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3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3,3,5-trimethylcyclohexyl)propanamide

3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3,3,5-trimethylcyclohexyl)propanamide

Systemtic Name:3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3,3,5-trimethylcyclohexyl)propanamide
Openeye Name:3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3,3,5-trimethylcyclohexyl)propanamide
CAS Name:3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(3,3,5-trimethylcyclohexyl)propanamide
IUPAC Name:3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(3,3,5-trimethylcyclohexyl)propanamide
Traditional Name:3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3,3,5-trimethylcyclohexyl)propionamide
Formula: C24H31N5O2
MolecularWeight: 421.53524
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C


Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C


InChI

InChI=1S/C24H31N5O2/c1-16-12-18(14-24(3,4)13-16)27-21(30)10-11-28-17(2)26-22-20(23(28)31)15-25-29(22)19-8-6-5-7-9-19/h5-9,15-16,18H,10-14H2,1-4H3,(H,27,30)


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