6-[(4R)-3-methyl-4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate

Systemtic Name: 6-[(4R)-3-methyl-4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Openeye Name: 6-[(4R)-3-methyl-6-oxo-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate CAS Name: 6-[(4R)-3-methyl-4-(4-methylphenyl)-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]-3-pyridazinolate IUPAC Name: 6-[(4R)-3-methyl-4-(4-methylphenyl)-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Traditional Name: 6-[(4R)-6-keto-3-methyl-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Formula: C18H16N5O2- MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)[O-])C

InChI

InChI=1S/C18H17N5O2/c1-10-3-5-12(6-4-10)13-9-16(25)19-18-17(13)11(2)22-23(18)14-7-8-15(24)21-20-14/h3-8,13,22H,9H2,1-2H3,(H,21,24)/p-1/t13-/m1/s1