[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 6-(4-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 6-(4-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 1-isopropyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 6-(4-methylphenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 6-(4-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-isopropyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C25H29N5O4 MolecularWeight: 463.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)OCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)OCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C25H29N5O4/c1-15(2)30-23-20(13-26-30)19(12-21(28-23)17-10-8-16(3)9-11-17)24(32)34-14-22(31)29-25(33)27-18-6-4-5-7-18/h8-13,15,18H,4-7,14H2,1-3H3,(H2,27,29,31,33)