[(4E)-3,5-dimethyl-5-oxidanyl-4-(phenylmethylidene)pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(4E)-3,5-dimethyl-5-oxidanyl-4-(phenylmethylidene)pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [(4E)-4-benzylidene-5-hydroxy-3,5-dimethyl-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [(4E)-5-hydroxy-3,5-dimethyl-4-(phenylmethylene)-1-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [(4E)-4-benzylidene-5-hydroxy-3,5-dimethylpyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [(4E)-4-benzal-5-hydroxy-3,5-dimethyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C(=CC3=CC=CC=C3)C(=N2)C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(/C(=C/C3=CC=CC=C3)/C(=N2)C)(C)O

InChI

InChI=1S/C20H20N2O2/c1-14-9-11-17(12-10-14)19(23)22-20(3,24)18(15(2)21-22)13-16-7-5-4-6-8-16/h4-13,24H,1-3H3/b18-13+