N-(2,6-diethylphenyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C18H21N5O2/c1-4-12-7-6-8-13(5-2)16(12)21-15(24)10-23-11-19-17-14(18(23)25)9-20-22(17)3/h6-9,11H,4-5,10H2,1-3H3,(H,21,24)