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

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-isopentyl-propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N-isoamyl-propionamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2/c1-12(2)6-8-18-14(23)7-9-21-11-19-15-13(16(21)24)10-20-22(15)17(3,4)5/h10-12H,6-9H2,1-5H3,(H,18,23)