(4R)-4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-17(13-9-10-15(22-2)16(11-13)23-3)18(21)20(19-12)14-7-5-4-6-8-14/h4-11,17H,1-3H3/t17-/m0/s1