1-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-methyl-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=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-4-27-15-8-6-14(7-9-15)21-19(25)18-12(2)24(23-22-18)16-11-13(20)5-10-17(16)26-3/h5-11H,4H2,1-3H3,(H,21,25)