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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)CC3=NOC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)CC3=NOC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C20H17N5O3S/c1-25-20-18(12(9-16(26)22-20)15-7-4-8-29-15)19(23-25)21-17(27)10-13-11-5-2-3-6-14(11)28-24-13/h2-8,12,23H,9-10H2,1H3,(H,21,27)