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

Systemtic Name: 5-[2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3-triazol-4-yl]ethyl]-1H-imidazol-2-amine Openeye Name: 5-[2-[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]ethyl]-1H-imidazol-2-amine CAS Name: 5-[2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-triazolyl]ethyl]-1H-imidazol-2-amine IUPAC Name: 5-[2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]triazol-4-yl]ethyl]-1H-imidazol-2-amine Traditional Name: [5-[2-[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]ethyl]-1H-imidazol-2-yl]amine Formula: C17H20N6 MolecularWeight: 308.3809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2C=C(N=N2)CCC3=CN=C(N3)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2C=C(N=N2)CCC3=CN=C(N3)N

InChI

InChI=1S/C17H20N6/c1-13(9-14-5-3-2-4-6-14)11-23-12-16(21-22-23)8-7-15-10-19-17(18)20-15/h2-6,9-10,12H,7-8,11H2,1H3,(H3,18,19,20)/b13-9+