1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methyl-4-pyridyl)methyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methyl-4-pyridinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(3-methyl-4-pyridyl)methyl]triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O/c1-12-8-19-7-6-14(12)9-20-17(24)16-11-23(22-21-16)10-13-2-4-15(18)5-3-13/h2-8,11H,9-10H2,1H3,(H,20,24)