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2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:2-(3-isopropyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:2-(2-oxo-3-propan-2-yl-1-imidazo[4,5-b]pyridinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:2-(2-oxo-3-propan-2-ylimidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:2-(3-isopropyl-2-keto-imidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C17H22N6O2
MolecularWeight: 342.39558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C3=C(N=CC=C3)N(C2=O)C(C)C


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C3=C(N=CC=C3)N(C2=O)C(C)C


InChI

InChI=1S/C17H22N6O2/c1-10(2)23-16-13(7-6-8-18-16)22(17(23)25)9-14(24)19-15-11(3)20-21(5)12(15)4/h6-8,10H,9H2,1-5H3,(H,19,24)


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