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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1,6-diphenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 3-methyl-1,6-diphenylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C29H23N5O4
MolecularWeight: 505.52402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C29H23N5O4/c1-18-26-23(29(37)38-17-25(35)31-21-14-12-20(13-15-21)27(30)36)16-24(19-8-4-2-5-9-19)32-28(26)34(33-18)22-10-6-3-7-11-22/h2-16H,17H2,1H3,(H2,30,36)(H,31,35)


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