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

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

Isomeric SMILES

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

InChI

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