3-acetamido-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(p-tolyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C24H28N4O2/c1-4-19-7-9-20(10-8-19)16-28-23(13-14-25-28)27-24(30)15-22(26-18(3)29)21-11-5-17(2)6-12-21/h5-14,22H,4,15-16H2,1-3H3,(H,26,29)(H,27,30)