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

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

Systemtic Name:1-ethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-phenyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-ethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-6-phenyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-6-phenyl-N-propyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-6-phenyl-N-propylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-ethyl-N-[2-keto-2-(o-toluidino)ethyl]-6-phenyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H29N5O2
MolecularWeight: 455.55146
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=NC3=C2C=NN3CC)C4=CC=CC=C4


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=NC3=C2C=NN3CC)C4=CC=CC=C4


InChI

InChI=1S/C27H29N5O2/c1-4-15-31(18-25(33)29-23-14-10-9-11-19(23)3)27(34)21-16-24(20-12-7-6-8-13-20)30-26-22(21)17-28-32(26)5-2/h6-14,16-17H,4-5,15,18H2,1-3H3,(H,29,33)


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