1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole Openeye Name: 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole CAS Name: 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole IUPAC Name: 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole Traditional Name: 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(N1C=NC=N1)N2C=NC=N2

Isomeric SMILES

CCC=C(N1C=NC=N1)N2C=NC=N2

InChI

InChI=1S/C8H10N6/c1-2-3-8(13-6-9-4-11-13)14-7-10-5-12-14/h3-7H,2H2,1H3