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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)CC(=O)N)C3=CC=CC=C3

InChI

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