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

Systemtic Name: N-(1,5-dimethyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,5-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,5-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,5-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(6-keto-1,5-dimethyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(NN(C2=NC1=O)C)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=C(NN(C2=NC1=O)C)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N5O3/c1-9-8-12-16(23-24(3)17(12)22-18(9)26)21-19(27)15(25)14-10(2)20-13-7-5-4-6-11(13)14/h4-7,9,20,23H,8H2,1-3H3,(H,21,27)