1-[(E)-6-(4-methylphenyl)hex-5-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-6-(4-methylphenyl)hex-5-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-6-(p-tolyl)hex-5-enyl]-1,2,4-triazole CAS Name: 1-[(E)-6-(4-methylphenyl)hex-5-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-6-(4-methylphenyl)hex-5-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-6-(p-tolyl)hex-5-enyl]-1,2,4-triazole Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCCCCN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CCCCN2C=NC=N2

InChI

InChI=1S/C15H19N3/c1-14-7-9-15(10-8-14)6-4-2-3-5-11-18-13-16-12-17-18/h4,6-10,12-13H,2-3,5,11H2,1H3/b6-4+