3-cyclopropyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 3-cyclopropyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 3-cyclopropyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H25N5O3/c1-30(16-23(32)28-19-10-12-21(34-2)13-11-19)26(33)18-14-22-24(17-8-9-17)29-31(25(22)27-15-18)20-6-4-3-5-7-20/h3-7,10-15,17H,8-9,16H2,1-2H3,(H,28,32)