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

Systemtic Name: 3-methyl-4-(3-methylthiophen-2-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-4-(3-methyl-2-thienyl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-4-(3-methyl-2-thiophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-4-(3-methylthiophen-2-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-(3-methyl-2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

Isomeric SMILES

CC1=C(SC=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

InChI

InChI=1S/C16H15N5O2S/c1-8-5-6-24-15(8)10-7-13(23)17-16-14(10)9(2)20-21(16)11-3-4-12(22)19-18-11/h3-6,10,20H,7H2,1-2H3,(H,19,22)