5-azanyl-1-(4-bromophenyl)-N-(3-ethanoylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-bromophenyl)-N-(3-ethanoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-amino-1-(4-bromophenyl)triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-amino-1-(4-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-amino-1-(4-bromophenyl)triazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-amino-1-(4-bromophenyl)triazole-4-carboxamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O2/c1-10(24)11-3-2-4-13(9-11)20-17(25)15-16(19)23(22-21-15)14-7-5-12(18)6-8-14/h2-9H,19H2,1H3,(H,20,25)