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

Systemtic Name: 2-chloranyl-N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide Openeye Name: 2-chloro-N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]benzamide CAS Name: 2-chloro-N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide IUPAC Name: 2-chloro-N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide Traditional Name: 2-chloro-N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C18H15ClN4O2S/c1-23-17-15(11(9-14(24)20-17)13-7-4-8-26-13)16(22-23)21-18(25)10-5-2-3-6-12(10)19/h2-8,11,22H,9H2,1H3,(H,21,25)