2-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[2-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[2-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)CC2=NC(=NN2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)CC2=NC(=NN2)N)Cl

InChI

InChI=1S/C12H14ClN5O/c13-9-4-2-1-3-8(9)5-6-15-11(19)7-10-16-12(14)18-17-10/h1-4H,5-7H2,(H,15,19)(H3,14,16,17,18)