(4R)-3-(4-methylphenyl)-4-pyridin-3-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-3-(4-methylphenyl)-4-pyridin-3-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(p-tolyl)-4-(3-pyridyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-methylphenyl)-4-(3-pyridinyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-methylphenyl)-4-pyridin-3-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-(p-tolyl)-4-(3-pyridyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2[C@H](NC3=O)C4=CN=CC=C4

InChI

InChI=1S/C17H14N4O/c1-10-4-6-11(7-5-10)15-13-14(12-3-2-8-18-9-12)19-17(22)16(13)21-20-15/h2-9,14H,1H3,(H,19,22)(H,20,21)/t14-/m1/s1