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

Systemtic Name: (4R)-3-methyl-5-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-methyl-5-(p-tolyl)-4-(3-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-methyl-5-(4-methylphenyl)-4-(3-pyridinyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-methyl-5-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-methyl-5-(p-tolyl)-4-(3-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C3=C(NN=C3C2=O)C)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O/c1-11-5-7-14(8-6-11)22-17(13-4-3-9-19-10-13)15-12(2)20-21-16(15)18(22)23/h3-10,17H,1-2H3,(H,20,21)/t17-/m1/s1