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N,1-diethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N,1-diethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N,1-diethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N,1-diethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N,1-diethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N,1-diethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N,1-diethyl-N-[2-keto-2-(p-anisidino)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N(CC)CC(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N(CC)CC(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H27N5O3/c1-4-30(17-24(32)28-19-11-13-20(34-3)14-12-19)26(33)21-15-23(18-9-7-6-8-10-18)29-25-22(21)16-27-31(25)5-2/h6-16H,4-5,17H2,1-3H3,(H,28,32)


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