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

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N,N-bis(2-methylpropyl)propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N,N-diisobutyl-propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N,N-bis(2-methylpropyl)propanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N,N-bis(2-methylpropyl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N,N-diisobutyl-propionamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CCN1C=NC2=C(C1=O)C=NN2C(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CCN1C=NC2=C(C1=O)C=NN2C(C)(C)C

InChI

InChI=1S/C20H33N5O2/c1-14(2)11-24(12-15(3)4)17(26)8-9-23-13-21-18-16(19(23)27)10-22-25(18)20(5,6)7/h10,13-15H,8-9,11-12H2,1-7H3