3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2)NN=C3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2)NN=C3C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H17N3O3/c1-24-13-8-6-11(7-9-13)16-15-17(21-22-18(15)19(23)20-16)12-4-3-5-14(10-12)25-2/h3-10,16H,1-2H3,(H,20,23)(H,21,22)