2-[3-[(2-chlorophenyl)methyl]-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-2-cyano-ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-2-cyano-ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-5-methyl-triazolo[4,5-d]pyrimidin-7-yl]-2-cyano-acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-5-methyl-7-triazolo[4,5-d]pyrimidinyl]-2-cyanoacetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-5-methyltriazolo[4,5-d]pyrimidin-7-yl]-2-cyanoacetamide Traditional Name: 2-[3-(2-chlorobenzyl)-5-methyl-triazolo[4,5-d]pyrimidin-7-yl]-2-cyano-acetamide Formula: C15H12ClN7O MolecularWeight: 341.75508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=N1)N(N=N2)CC3=CC=CC=C3Cl)C(C#N)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=N1)N(N=N2)CC3=CC=CC=C3Cl)C(C#N)C(=O)N

InChI

InChI=1S/C15H12ClN7O/c1-8-19-12(10(6-17)14(18)24)13-15(20-8)23(22-21-13)7-9-4-2-3-5-11(9)16/h2-5,10H,7H2,1H3,(H2,18,24)