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

Systemtic Name: (4R)-5-(4-bromophenyl)-3-methyl-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-5-(4-bromophenyl)-3-methyl-4-(3-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-5-(4-bromophenyl)-3-methyl-4-(3-pyridinyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-5-(4-bromophenyl)-3-methyl-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-5-(4-bromophenyl)-3-methyl-4-(3-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)C3=CC=C(C=C3)Br)C4=CN=CC=C4

Isomeric SMILES

CC1=C2[C@H](N(C(=O)C2=NN1)C3=CC=C(C=C3)Br)C4=CN=CC=C4

InChI

InChI=1S/C17H13BrN4O/c1-10-14-15(21-20-10)17(23)22(13-6-4-12(18)5-7-13)16(14)11-3-2-8-19-9-11/h2-9,16H,1H3,(H,20,21)/t16-/m1/s1