3-azanyl-N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]pyrazinamide Formula: C13H10BrN7O MolecularWeight: 360.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H10BrN7O/c14-8-3-1-2-7(6-8)11-18-13(21-20-11)19-12(22)9-10(15)17-5-4-16-9/h1-6H,(H2,15,17)(H2,18,19,20,21,22)