(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(3-bromophenyl)methanone

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(3-bromophenyl)methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-bromophenyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-bromophenyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-bromophenyl)methanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-bromophenyl)methanone Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrN5O/c16-11-6-4-5-10(9-11)13(22)21-14(17)19-15(20-21)18-12-7-2-1-3-8-12/h1-9H,(H3,17,18,19,20)