2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-keto-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2)NC(=O)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2)NC(=O)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H19N5O2/c1-11-9-12(2)20-16-15(11)17(23-22-16)21-18(25)19(26)24-8-7-13-5-3-4-6-14(13)10-24/h3-6,9H,7-8,10H2,1-2H3,(H2,20,21,22,23,25)