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

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

Systemtic Name:3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenylphenyl)propanamide
Openeye Name:3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenylphenyl)propanamide
CAS Name:3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-phenylphenyl)propanamide
IUPAC Name:3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenylphenyl)propanamide
Traditional Name:3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenylphenyl)propionamide
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C25H27N5O2/c1-17-27-23-20(16-26-30(23)25(2,3)4)24(32)29(17)15-14-22(31)28-21-13-9-8-12-19(21)18-10-6-5-7-11-18/h5-13,16H,14-15H2,1-4H3,(H,28,31)


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