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

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=CS4

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=CS4

InChI

InChI=1S/C15H13N5O2S/c1-8-14-9(10-3-2-6-23-10)7-13(22)16-15(14)20(19-8)11-4-5-12(21)18-17-11/h2-6,9,19H,7H2,1H3,(H,18,21)