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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-methylbenzyl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C16H17N5O2/c1-11-3-5-12(6-4-11)7-17-14(22)9-21-10-18-15-13(16(21)23)8-19-20(15)2/h3-6,8,10H,7,9H2,1-2H3,(H,17,22)