3-(4-methylphenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(p-tolyl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-16-7-9-17(10-8-16)11-12-20(24)22-19-13-14-21-23(19)15-18-5-3-2-4-6-18/h2-10,13-14H,11-12,15H2,1H3,(H,22,24)