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

Systemtic Name: 5-[3-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3-triazol-4-yl]propyl]-1H-imidazol-2-amine Openeye Name: 5-[3-[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]propyl]-1H-imidazol-2-amine CAS Name: 5-[3-[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-triazolyl]propyl]-1H-imidazol-2-amine IUPAC Name: 5-[3-[1-[(E)-2-methyl-3-phenylprop-2-enyl]triazol-4-yl]propyl]-1H-imidazol-2-amine Traditional Name: [5-[3-[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]propyl]-1H-imidazol-2-yl]amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2C=C(N=N2)CCCC3=CN=C(N3)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2C=C(N=N2)CCCC3=CN=C(N3)N

InChI

InChI=1S/C18H22N6/c1-14(10-15-6-3-2-4-7-15)12-24-13-17(22-23-24)9-5-8-16-11-20-18(19)21-16/h2-4,6-7,10-11,13H,5,8-9,12H2,1H3,(H3,19,20,21)/b14-10+