4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-methylphenyl)benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(o-tolyl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-(o-tolyl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H19N3O/c1-13-5-3-4-6-17(13)19-18(22)15-7-9-16(10-8-15)21-12-11-14(2)20-21/h3-10H,11-12H2,1-2H3,(H,19,22)