N-(2-methylphenyl)-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(5-methyl-3-phenyl-pyrazol-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(5-methyl-3-phenyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(5-methyl-3-phenylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3-phenyl-pyrazol-1-yl)-N-(o-tolyl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O/c1-14-8-6-7-11-17(14)20-19(23)13-22-15(2)12-18(21-22)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3,(H,20,23)