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[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxylate

[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C17H19N5O3S
MolecularWeight: 373.42946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(N=C3C(=C2)C=NN3C(C)C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(N=C3C(=C2)C=NN3C(C)C)C


InChI

InChI=1S/C17H19N5O3S/c1-9(2)22-15-12(6-18-22)5-13(11(4)20-15)16(24)25-7-14(23)21-17-19-10(3)8-26-17/h5-6,8-9H,7H2,1-4H3,(H,19,21,23)


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