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

Systemtic Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxybenzyl)triazole-4-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H17ClN4O3/c1-25-15-7-6-12(17(9-15)26-2)10-20-18(24)16-11-23(22-21-16)14-5-3-4-13(19)8-14/h3-9,11H,10H2,1-2H3,(H,20,24)