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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)C

InChI

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