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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-N-(4-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

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