1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-(methoxymethyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-(methoxymethyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-(methoxymethyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-(methoxymethyl)triazole-4-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)COC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)COC)C

InChI

InChI=1S/C20H21ClN4O2/c1-4-14-7-5-6-13(2)18(14)22-20(26)19-17(12-27-3)25(24-23-19)16-10-8-15(21)9-11-16/h5-11H,4,12H2,1-3H3,(H,22,26)