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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN4O3/c1-11-17(18(24)20-13-5-7-14(25-2)8-6-13)21-22-23(11)15-10-12(19)4-9-16(15)26-3/h4-10H,1-3H3,(H,20,24)