N-[(2,3-dimethylimidazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Openeye Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline CAS Name: N-[(2,3-dimethyl-4-imidazolyl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]amine Formula: C15H18N6 MolecularWeight: 282.34362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=C(C=C2)NCC3=CN=C(N3C)C

Isomeric SMILES

CC1=NC(=NN1)C2=CC=C(C=C2)NCC3=CN=C(N3C)C

InChI

InChI=1S/C15H18N6/c1-10-18-15(20-19-10)12-4-6-13(7-5-12)17-9-14-8-16-11(2)21(14)3/h4-8,17H,9H2,1-3H3,(H,18,19,20)