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

Systemtic Name: 6-[(4R)-3-methyl-6-oxidanylidene-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Openeye Name: 6-[(4R)-4-(4-isopropylphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate CAS Name: 6-[(4R)-3-methyl-6-oxo-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]-3-pyridazinolate IUPAC Name: 6-[(4R)-3-methyl-6-oxo-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Traditional Name: 6-[(4R)-6-keto-3-methyl-4-p-cumenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Formula: C20H20N5O2- MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)[O-])C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2[C@H](CC(=O)N=C2N(N1)C3=NN=C(C=C3)[O-])C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C20H21N5O2/c1-11(2)13-4-6-14(7-5-13)15-10-18(27)21-20-19(15)12(3)24-25(20)16-8-9-17(26)23-22-16/h4-9,11,15,24H,10H2,1-3H3,(H,23,26)/p-1/t15-/m1/s1