BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)ETHYL)-
N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide
| Molecular Formula | C21H22N4O3 |
|---|---|
| Molecular Weight | 378.4 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 81.8 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 378.1692 |
| Heavy Atoms | 28 |
| Complexity | 648.0 |
Chemical Identifiers
| CAS Number | 81216-97-9 |
|---|---|
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3 |
| InChIKey | SYYYSWYBNFXQPN-UHFFFAOYSA-N |
📖 Product Overview
BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)ETHYL)- (CAS: 81216-97-9) is a chemical compound with molecular formula C21H22N4O3 and molecular weight 378.4 g/mol. Its IUPAC systematic name is N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide.
SYYYSWYBNFXQPN-UHFFFAOYSA-N.
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3.
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