3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N,N-bis(2-methylpropyl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N,N-bis(2-methylpropyl)propanamide Openeye Name: N,N-diisobutyl-3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N,N-bis(2-methylpropyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N,N-bis(2-methylpropyl)propanamide Traditional Name: N,N-diisobutyl-3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H31N5O2/c1-16(2)14-26(15-17(3)4)21(29)11-12-27-18(5)25-22-20(23(27)30)13-24-28(22)19-9-7-6-8-10-19/h6-10,13,16-17H,11-12,14-15H2,1-5H3