methyl 3-[[6-cyclopropyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[6-cyclopropyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[6-cyclopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[6-cyclopropyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[6-cyclopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NC5=C(SC=C5)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NC5=C(SC=C5)C(=O)OC

InChI

InChI=1S/C24H22N4O3S/c1-13-4-8-16(9-5-13)28-22-20(14(2)27-28)17(12-19(25-22)15-6-7-15)23(29)26-18-10-11-32-21(18)24(30)31-3/h4-5,8-12,15H,6-7H2,1-3H3,(H,26,29)