5-[[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3-triazol-4-yl]methyl]-1H-imidazol-2-amine

Systemtic Name: 5-[[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3-triazol-4-yl]methyl]-1H-imidazol-2-amine Openeye Name: 5-[[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]methyl]-1H-imidazol-2-amine CAS Name: 5-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-triazolyl]methyl]-1H-imidazol-2-amine IUPAC Name: 5-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]triazol-4-yl]methyl]-1H-imidazol-2-amine Traditional Name: [5-[[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]methyl]-1H-imidazol-2-yl]amine Formula: C16H18N6 MolecularWeight: 294.35432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2C=C(N=N2)CC3=CN=C(N3)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2C=C(N=N2)CC3=CN=C(N3)N

InChI

InChI=1S/C16H18N6/c1-12(7-13-5-3-2-4-6-13)10-22-11-15(20-21-22)8-14-9-18-16(17)19-14/h2-7,9,11H,8,10H2,1H3,(H3,17,18,19)/b12-7+