N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-cyano-ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-cyano-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-cyano-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-cyanoacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-cyanoacetamide Traditional Name: N-[1-(2-chlorobenzyl)-1,2,4-triazol-3-yl]-2-cyano-acetamide Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC(=N2)NC(=O)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC(=N2)NC(=O)CC#N)Cl

InChI

InChI=1S/C12H10ClN5O/c13-10-4-2-1-3-9(10)7-18-8-15-12(17-18)16-11(19)5-6-14/h1-4,8H,5,7H2,(H,16,17,19)