N-(1H-benzimidazol-2-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N6O2/c1-10-12(18(27)23-17-16(10)11(2)24-25(17)3)8-9-15(26)22-19-20-13-6-4-5-7-14(13)21-19/h4-7,24H,8-9H2,1-3H3,(H2,20,21,22,26)