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

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

Systemtic Name:3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(6-methylpyridin-2-yl)propanamide
Openeye Name:3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(6-methyl-2-pyridyl)propanamide
CAS Name:3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(6-methyl-2-pyridinyl)propanamide
IUPAC Name:3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(6-methylpyridin-2-yl)propanamide
Traditional Name:3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(6-methyl-2-pyridyl)propionamide
Formula: C19H24N6O2
MolecularWeight: 368.43286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C(C)(C)C)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C(C)(C)C)C


InChI

InChI=1S/C19H24N6O2/c1-12-7-6-8-15(21-12)23-16(26)9-10-24-13(2)22-17-14(18(24)27)11-20-25(17)19(3,4)5/h6-8,11H,9-10H2,1-5H3,(H,21,23,26)


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