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

Systemtic Name: N-(3-methylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(m-tolyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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