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

Systemtic Name: 5-[(E)-(phenylmethylidene)amino]-N-propyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(E)-benzylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine CAS Name: 5-[(E)-(phenylmethylene)amino]-N-propyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(E)-benzylideneamino]-N-propyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(E)-benzalamino]-1H-1,2,4-triazol-3-yl]-propyl-amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NNC(=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CCCNC1=NNC(=N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H15N5/c1-2-8-13-11-15-12(17-16-11)14-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,13,15,16,17)/b14-9+