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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=CC=C3

InChI

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