N-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H8BrN5O MolecularWeight: 294.10742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=NC=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=NC=NN2)Br

InChI

InChI=1S/C10H8BrN5O/c11-8-3-1-7(2-4-8)5-13-16-10(17)9-12-6-14-15-9/h1-6H,(H,16,17)(H,12,14,15)/b13-5-