2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=CN(N=C3C2=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=CN(N=C3C2=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-25-16-8-7-15(9-17(16)26-2)22-10-12-11-23(21-18(12)19(22)24)14-5-3-13(20)4-6-14/h3-9,11H,10H2,1-2H3