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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[(4-carbamoylphenyl)methyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[(4-carbamoylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[(4-carbamoylphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4-carbamoylbenzyl)triazole-4-carboxamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=C(N=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=C(N=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14BrN5O2/c18-13-2-1-3-14(8-13)23-10-15(21-22-23)17(25)20-9-11-4-6-12(7-5-11)16(19)24/h1-8,10H,9H2,(H2,19,24)(H,20,25)