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

Systemtic Name: 3-[1-(6-chloranylpyridazin-3-yl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-1-methyl-quinolin-2-one Openeye Name: 3-[1-(6-chloropyridazin-3-yl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-1-methyl-quinolin-2-one CAS Name: 3-[1-(6-chloro-3-pyridazinyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-1-methyl-2-quinolinone IUPAC Name: 3-[1-(6-chloropyridazin-3-yl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-1-methylquinolin-2-one Traditional Name: 3-[1-(6-chloropyridazin-3-yl)-6-keto-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-1-methyl-carbostyril Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)Cl)C4=CC5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)Cl)C4=CC5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C21H17ClN6O2/c1-11-19-13(14-9-12-5-3-4-6-15(12)27(2)21(14)30)10-18(29)23-20(19)28(26-11)17-8-7-16(22)24-25-17/h3-9,13,26H,10H2,1-2H3