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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(3-bromophenyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[(4-carbamoylphenyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[(4-carbamoylphenyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[(4-carbamoylphenyl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4-carbamoylbenzyl)-N-methyl-triazole-4-carboxamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O2/c1-23(10-12-5-7-13(8-6-12)17(20)25)18(26)16-11-24(22-21-16)15-4-2-3-14(19)9-15/h2-9,11H,10H2,1H3,(H2,20,25)