(3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-(2-methylphenyl)methanone Openeye Name: (3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-(o-tolyl)methanone CAS Name: (3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-(2-methylphenyl)methanone IUPAC Name: (3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-(2-methylphenyl)methanone Traditional Name: (3-ethyl-5-hydroxy-5-phenyl-2-pyrazolin-1-yl)-(o-tolyl)methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H20N2O2/c1-3-16-13-19(23,15-10-5-4-6-11-15)21(20-16)18(22)17-12-8-7-9-14(17)2/h4-12,23H,3,13H2,1-2H3