4-(3-methoxy-4-oxidanyl-phenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(NN=C3C(=O)N2)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(NN=C3C(=O)N2)C4=CC=CS4)O

InChI

InChI=1S/C16H13N3O3S/c1-22-10-7-8(4-5-9(10)20)13-12-14(11-3-2-6-23-11)18-19-15(12)16(21)17-13/h2-7,13,20H,1H3,(H,17,21)(H,18,19)