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

Systemtic Name: N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H17N5O3S/c1-26-20-18(13(10-17(27)22-20)16-8-5-9-30-16)19(24-26)23-21(28)14-11-15(29-25-14)12-6-3-2-4-7-12/h2-9,11,13,24H,10H2,1H3,(H,23,28)