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

Systemtic Name: N-(2-methylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(o-tolyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2-methylphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(o-tolyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-15-7-5-6-10-18(15)21-19(23)12-11-16-13-20-22(14-16)17-8-3-2-4-9-17/h2-10,13-14H,11-12H2,1H3,(H,21,23)