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

Systemtic Name: (4-methoxyphenyl)-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)methanone Openeye Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-(4-methoxyphenyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-12-18(22,15-6-4-3-5-7-15)20(19-13)17(21)14-8-10-16(23-2)11-9-14/h3-11,22H,12H2,1-2H3