1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-p-phenetyl-triazole-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN4O2/c1-3-25-16-10-6-14(7-11-16)20-18(24)17-12(2)23(22-21-17)15-8-4-13(19)5-9-15/h4-11H,3H2,1-2H3,(H,20,24)