4-[(2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-phenethyl-aniline

Systemtic Name: 4-[(2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-phenethyl-aniline Openeye Name: 4-[(2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-yl)azo]-N-phenethyl-aniline CAS Name: 4-[(2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-yl)azo]-N-phenethylaniline IUPAC Name: 4-[(2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-phenethylaniline Traditional Name: [4-[(2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-yl)azo]phenyl]-phenethyl-amine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(N=C1C2=CC=CC=C2)C)N=NC3=CC=C(C=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C(N(N=C1C2=CC=CC=C2)C)N=NC3=CC=C(C=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N6/c1-29-23(20-11-7-4-8-12-20)28-30(2)24(29)27-26-22-15-13-21(14-16-22)25-18-17-19-9-5-3-6-10-19/h3-16,24-25H,17-18H2,1-2H3