N-(4-acetamidophenyl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H21ClN4O2/c1-5-15(22-11(3)16(18)10(2)21-22)17(24)20-14-8-6-13(7-9-14)19-12(4)23/h6-9,15H,5H2,1-4H3,(H,19,23)(H,20,24)