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3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methylisoxazol-3-yl)propionamide
Formula: C17H22N6O3
MolecularWeight: 358.39498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C(C)(C)C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C(C)(C)C)C


InChI

InChI=1S/C17H22N6O3/c1-10-8-13(21-26-10)20-14(24)6-7-22-11(2)19-15-12(16(22)25)9-18-23(15)17(3,4)5/h8-9H,6-7H2,1-5H3,(H,20,21,24)


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