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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-p-anisyl-triazole-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2/c1-25-15-8-6-13(7-9-15)10-20-18(24)17-12-23(22-21-17)11-14-4-2-3-5-16(14)19/h2-9,12H,10-11H2,1H3,(H,20,24)