2-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H17N3O/c1-13-5-7-14(8-6-13)11-18(22)20-16-4-2-3-15(12-16)17-9-10-19-21-17/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)