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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)N

InChI

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