(4R)-3-(4-methoxyphenyl)-5-methyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-(2-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O2/c1-22-17(13-5-3-4-10-19-13)14-15(20-21-16(14)18(22)23)11-6-8-12(24-2)9-7-11/h3-10,17H,1-2H3,(H,20,21)/t17-/m0/s1