4-[(1,5-dimethyl-1,2,4-triazol-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(1,5-dimethyl-1,2,4-triazol-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(1,5-dimethyl-1,2,4-triazol-3-yl)azo]-N-methyl-aniline CAS Name: 4-[(1,5-dimethyl-1,2,4-triazol-3-yl)azo]-N-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(1,5-dimethyl-1,2,4-triazol-3-yl)diazenyl]-N-methylaniline Traditional Name: benzyl-[4-[(1,5-dimethyl-1,2,4-triazol-3-yl)azo]phenyl]-methyl-amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N6/c1-14-19-18(22-24(14)3)21-20-16-9-11-17(12-10-16)23(2)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3