N-(4-acetamidophenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15(25)22-17-8-10-18(11-9-17)23-20(26)12-7-16-13-21-24(14-16)19-5-3-2-4-6-19/h2-6,8-11,13-14H,7,12H2,1H3,(H,22,25)(H,23,26)