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

Systemtic Name: 4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)azo]-N-methyl-aniline CAS Name: 4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)azo]-N-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-methylaniline Traditional Name: benzyl-[4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)azo]phenyl]-methyl-amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CN1C=NN(C1N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N6/c1-22(13-15-7-5-4-6-8-15)17-11-9-16(10-12-17)20-21-18-23(2)14-19-24(18)3/h4-12,14,18H,13H2,1-3H3