5-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-yl]amine Formula: C10H10N8 MolecularWeight: 242.24

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NN2)N)C3=NC(=NN3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NN2)N)C3=NC(=NN3)N

InChI

InChI=1S/C10H10N8/c11-9-13-7(15-17-9)5-1-2-6(4-3-5)8-14-10(12)18-16-8/h1-4H,(H3,11,13,15,17)(H3,12,14,16,18)