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

Systemtic Name: N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-phenoxyacetamide IUPAC Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-phenoxyacetamide Traditional Name: N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenoxy-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)COC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)COC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O3S/c1-23-19-17(13(10-15(24)21-19)14-8-5-9-27-14)18(22-23)20-16(25)11-26-12-6-3-2-4-7-12/h2-9,13,22H,10-11H2,1H3,(H,20,25)