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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC)C

InChI

InChI=1S/C16H17N5O2/c1-10-5-4-6-13(11(10)2)21-15-12(7-19-21)16(23)20(9-18-15)8-14(22)17-3/h4-7,9H,8H2,1-3H3,(H,17,22)