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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3-methyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-chloro-3-pyridazinyl)-3-methyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C18H16ClN5O MolecularWeight: 353.80554

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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)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)Cl)C

InChI

InChI=1S/C18H16ClN5O/c1-10-3-5-12(6-4-10)13-9-16(25)20-18-17(13)11(2)23-24(18)15-8-7-14(19)21-22-15/h3-8,13,23H,9H2,1-2H3