[5-methyl-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

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