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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-ethyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-ethyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-ethyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]acetamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1C2=CC=CC=N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1C2=CC=CC=N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN5O/c1-2-24-16(22-23-18(24)15-5-3-4-10-20-15)11-17(25)21-12-13-6-8-14(19)9-7-13/h3-10H,2,11-12H2,1H3,(H,21,25)