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

Systemtic Name: 3-azanyl-N-[(E)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-[(E)-(4-bromophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-[(E)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-[(E)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-[(E)-(4-bromobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H9BrN6O MolecularWeight: 309.12206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN6O/c11-7-3-1-6(2-4-7)5-13-16-9(18)8-14-10(12)17-15-8/h1-5H,(H,16,18)(H3,12,14,15,17)/b13-5+