2-(6-Oxo-3-phenylpyridazin-1(6H)-yl)-N-(1-phenylethyl)ethanimidic acid
2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)acetamide
Also Known As: ChemDiv3_013646|SDCCGSBI-0139060.P001|IDI1_029796|2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(1-phenylethyl)acetamide|2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)acetamide|N-(alpha-Methylbenzyl)-6-oxo-3-phenyl-1(6H)-pyridazineacetamide|SR-01000145195-1|BRD-A66507741-001-01-4|1(6H)-Pyridazineacetamide, N-alpha-methylbenzyl-6-oxo-3-phenyl-|F2774-4745|N-alpha-Methylbenzyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide|2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-(1-phenylethyl)acetamide|1(6H)-Pyridazineacetamide, 6-oxo-3-phenyl-N-(1-phenylethyl)-|2-(6-Oxo-3-phenylpyridazin-1(6H)-yl)-N-(1-phenylethyl)ethanimidic acid|2-(6-OXO-3-PHENYL-1,6-DIHYDROPYRIDAZIN-1-YL)-N-(1-PHENYLETHYL)ACETAMIDE|(6-Oxo-3-phenylpyridazin-1(6H)-yl)-N-(1-phenylethyl)ethanimidic acid
| Molecular Formula | C20H19N3O2 |
|---|---|
| Molecular Weight | 333.14774 g/mol |
| LogP | 2.7877 |
| Topological Polar Surface Area | 63.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 333.14774 |
| Monoisotopic Mass | 333.14774 |
| Heavy Atoms | 25 |
| Complexity | 904.9842 |
Chemical Identifiers
| CAS Number | 55902-29-9 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3 |
Product Overview
2-(6-Oxo-3-phenylpyridazin-1(6H)-yl)-N-(1-phenylethyl)ethanimidic acid (CAS 55902-29-9), with molecular formula C20H19N3O2 and molecular weight 333.14774 g/mol. IUPAC: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)acetamide.