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

Systemtic Name: (5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenyl-methanone Openeye Name: (5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenyl-methanone CAS Name: (5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenylmethanone IUPAC Name: (5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenylmethanone Traditional Name: (3-methyl-5-phenyl-2-pyrazolin-1-yl)-phenyl-methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13-12-16(14-8-4-2-5-9-14)19(18-13)17(20)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3