N-[(4-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-methylbenzyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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