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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-acetamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN5O2/c1-20(8-11-5-3-4-6-13(11)17)14(23)9-22-10-18-15-12(16(22)24)7-19-21(15)2/h3-7,10H,8-9H2,1-2H3