AC1OAURD
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide
Also Known As: BAS 01859400|F1092-1991|(E)-N'-(4-(dimethylamino)benzylidene)-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide|N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide|N'-[(1E)-[4-(dimethylamino)phenyl]methylidene]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide|N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide|N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide|N-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}[3-(4-ethylphenyl)pyrazol-5-yl] carboxamide
| Molecular Formula | C21H23N5O |
|---|---|
| Molecular Weight | 361.19025 g/mol |
| LogP | 3.469 |
| Topological Polar Surface Area | 73.38 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 361.19025 |
| Monoisotopic Mass | 361.19025 |
| Heavy Atoms | 27 |
| Complexity | 923.96564 |
Chemical Identifiers
| CAS Number | 403650-65-7 |
|---|---|
| SMILES | CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C |
Product Overview
AC1OAURD (CAS 403650-65-7), with molecular formula C21H23N5O and molecular weight 361.19025 g/mol. IUPAC: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide.
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