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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=NC(=NN2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=NC(=NN2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-12-6-2-1-5-11(12)10-19-15(23)9-14-20-16(22-21-14)13-7-3-4-8-18-13/h1-8H,9-10H2,(H,19,23)(H,20,21,22)