N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O2/c1-15-12-18(9-10-20(15)23-16(2)26)24-21(27)11-8-17-13-22-25(14-17)19-6-4-3-5-7-19/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,23,26)(H,24,27)