1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-methyl-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-methyl-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O/c1-13-6-8-14(9-7-13)11-22(2)18(24)17-12-23(21-20-17)16-5-3-4-15(19)10-16/h3-10,12H,11H2,1-2H3