(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-(3-methylphenyl)methanone Openeye Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(m-tolyl)methanone CAS Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(3-methylphenyl)methanone IUPAC Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(3-methylphenyl)methanone Traditional Name: (5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-(m-tolyl)methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-7-6-8-15(11-13)17(21)20-18(22,12-14(2)19-20)16-9-4-3-5-10-16/h3-11,22H,12H2,1-2H3