5-[(E)-2-(4-chlorophenyl)ethenyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(E)-2-(4-chlorophenyl)vinyl]-1H-1,2,4-triazol-3-yl]amine Formula: C10H9ClN4 MolecularWeight: 220.65826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC(=NN2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC(=NN2)N)Cl

InChI

InChI=1S/C10H9ClN4/c11-8-4-1-7(2-5-8)3-6-9-13-10(12)15-14-9/h1-6H,(H3,12,13,14,15)/b6-3+