(3-methyl-5,5-diphenyl-4H-pyrazol-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-5,5-diphenyl-4H-pyrazol-1-yl)-phenyl-methanone Openeye Name: (3-methyl-5,5-diphenyl-4H-pyrazol-1-yl)-phenyl-methanone CAS Name: (3-methyl-5,5-diphenyl-4H-pyrazol-1-yl)-phenylmethanone IUPAC Name: (3-methyl-5,5-diphenyl-4H-pyrazol-1-yl)-phenylmethanone Traditional Name: (3-methyl-5,5-diphenyl-2-pyrazolin-1-yl)-phenyl-methanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-18-17-23(20-13-7-3-8-14-20,21-15-9-4-10-16-21)25(24-18)22(26)19-11-5-2-6-12-19/h2-16H,17H2,1H3