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

Systemtic Name: N-(4-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-bromophenyl)-1-(2-methoxy-5-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-bromophenyl)-1-(2-methoxy-5-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-11-4-9-16(25-3)15(10-11)23-12(2)17(21-22-23)18(24)20-14-7-5-13(19)6-8-14/h4-10H,1-3H3,(H,20,24)