N-[(2-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-methylbenzyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

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