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

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-bromophenyl)triazole-4-carboxamide Formula: C9H8BrN5O MolecularWeight: 282.09672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN5O/c10-5-2-1-3-6(4-5)15-8(11)7(9(12)16)13-14-15/h1-4H,11H2,(H2,12,16)