4-(3,4-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3,4-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3,4-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3,4-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-27-12-11-25-21(15-9-10-16(28-2)17(13-15)29-3)18-19(14-7-5-4-6-8-14)23-24-20(18)22(25)26/h4-10,13,21H,11-12H2,1-3H3,(H,23,24)