1-[[4-[(E)-prop-1-enyl]phenyl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[4-[(E)-prop-1-enyl]phenyl]methyl]-1,2,4-triazole Openeye Name: 1-[[4-[(E)-prop-1-enyl]phenyl]methyl]-1,2,4-triazole CAS Name: 1-[[4-[(E)-prop-1-enyl]phenyl]methyl]-1,2,4-triazole IUPAC Name: 1-[[4-[(E)-prop-1-enyl]phenyl]methyl]-1,2,4-triazole Traditional Name: 1-[4-[(E)-prop-1-enyl]benzyl]-1,2,4-triazole Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)CN2C=NC=N2

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)CN2C=NC=N2

InChI

InChI=1S/C12H13N3/c1-2-3-11-4-6-12(7-5-11)8-15-10-13-9-14-15/h2-7,9-10H,8H2,1H3/b3-2+