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

Systemtic Name: N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]chromene-3-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CS5

Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CS5

InChI

InChI=1S/C21H16N4O4S/c1-25-19-17(12(10-16(26)22-19)15-7-4-8-30-15)18(24-25)23-20(27)13-9-11-5-2-3-6-14(11)29-21(13)28/h2-9,12,24H,10H2,1H3,(H,23,27)