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

Systemtic Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline Openeye Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline CAS Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline Traditional Name: [2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]phenyl]amine Formula: C11H11N7 MolecularWeight: 241.25194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=N2)CN3C=NC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=N2)CN3C=NC=N3)N

InChI

InChI=1S/C11H11N7/c12-9-4-2-1-3-8(9)11-15-10(16-17-11)5-18-7-13-6-14-18/h1-4,6-7H,5,12H2,(H,15,16,17)