(4S)-4-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-4-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-4-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1[C@H](C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H19N3O3/c1-23-19(13-9-10-14(25-2)15(11-13)26-3)16-17(12-7-5-4-6-8-12)21-22-18(16)20(23)24/h4-11,19H,1-3H3,(H,21,22)/t19-/m0/s1