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

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-isopropylphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-p-cumenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)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)