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

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(2-bromophenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(2-bromophenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(2-bromophenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(2-bromophenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(2-bromophenyl)methanone Formula: C9H7BrN4O MolecularWeight: 267.08208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=NN=C2N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=NN=C2N)Br

InChI

InChI=1S/C9H7BrN4O/c10-7-4-2-1-3-6(7)8(15)14-5-12-13-9(14)11/h1-5H,(H2,11,13)