1-[3-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(o-tolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(o-tolyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-8-6-7-11-16(13)18-12-17(19-20(18)14(2)21)15-9-4-3-5-10-15/h3-11,18H,12H2,1-2H3