2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-propyl-ethanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-propyl-acetamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-propylacetamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-propylacetamide Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-propyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C=C(C2=C1N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C=C(C2=C1N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4O2/c1-4-10-20-16(24)12-22-17(25)11-13(2)18-14(3)21-23(19(18)22)15-8-6-5-7-9-15/h5-9,11H,4,10,12H2,1-3H3,(H,20,24)