3-(1H-1,2,4-triazol-5-yl)aniline

Systemtic Name: 3-(1H-1,2,4-triazol-5-yl)aniline Openeye Name: 3-(1H-1,2,4-triazol-5-yl)aniline CAS Name: 3-(1H-1,2,4-triazol-5-yl)aniline IUPAC Name: 3-(1H-1,2,4-triazol-5-yl)aniline Traditional Name: [3-(1H-1,2,4-triazol-5-yl)phenyl]amine Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC=NN2

InChI

InChI=1S/C8H8N4/c9-7-3-1-2-6(4-7)8-10-5-11-12-8/h1-5H,9H2,(H,10,11,12)