3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentan-2-yl-propanamide

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-pentan-2-ylpropanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylbutyl)propionamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C14H21N5O2/c1-4-5-10(2)17-12(20)6-7-19-9-15-13-11(14(19)21)8-16-18(13)3/h8-10H,4-7H2,1-3H3,(H,17,20)