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

Systemtic Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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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)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O/c1-11-4-9-16(12(2)10-11)20-18(24)17-13(3)23(22-21-17)15-7-5-14(19)6-8-15/h4-10H,1-3H3,(H,20,24)