3-(4-fluorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-fluorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-fluorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-fluorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O3/c1-25-13-8-10(4-7-12(13)23)15-14-16(9-2-5-11(19)6-3-9)21-22-17(14)18(24)20-15/h2-8,15,23H,1H3,(H,20,24)(H,21,22)