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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-(methoxymethyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-(methoxymethyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-(methoxymethyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-p-phenetyl-triazole-4-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-16-10-6-14(7-11-16)21-19(25)18-17(12-26-2)24(23-22-18)15-8-4-13(20)5-9-15/h4-11H,3,12H2,1-2H3,(H,21,25)