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

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-bromophenyl)-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-bromophenyl)-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-bromophenyl)-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-bromophenyl)-N-phenyl-triazole-4-carboxamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN5O/c16-10-5-4-8-12(9-10)21-14(17)13(19-20-21)15(22)18-11-6-2-1-3-7-11/h1-9H,17H2,(H,18,22)