6-cyclopropyl-1,3-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-1,3-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1,3-dimethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1,3-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-1,3-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[2-keto-2-(o-toluidino)ethyl]-1,3-dimethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4CC4

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4CC4

InChI

InChI=1S/C24H29N5O2/c1-5-12-29(14-21(30)25-19-9-7-6-8-15(19)2)24(31)18-13-20(17-10-11-17)26-23-22(18)16(3)27-28(23)4/h6-9,13,17H,5,10-12,14H2,1-4H3,(H,25,30)