N-butyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-ethanamide Openeye Name: N-butyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide CAS Name: N-butyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-butyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-phenylacetamide Traditional Name: N-butyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C18H21N5O2/c1-3-4-10-23(14-8-6-5-7-9-14)16(24)12-22-13-19-17-15(18(22)25)11-20-21(17)2/h5-9,11,13H,3-4,10,12H2,1-2H3