5-[(E)-ethylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(E)-ethylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(E)-ethylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine CAS Name: 5-[(E)-ethylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(E)-ethylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(E)-ethylideneamino]-1H-1,2,4-triazol-3-yl]-propyl-amine Formula: C7H13N5 MolecularWeight: 167.21162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NNC(=N1)N=CC

Isomeric SMILES

CCCNC1=NNC(=N1)/N=C/C

InChI

InChI=1S/C7H13N5/c1-3-5-9-7-10-6(8-4-2)11-12-7/h4H,3,5H2,1-2H3,(H2,9,10,11,12)/b8-4+