4-[6-(4-dimethylaminophenyl)-3-(5-methylhexoxy)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-3-(5-methylhexoxy)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-3-(5-methylhexoxy)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-3-(5-methylhexoxy)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-3-(5-methylhexoxy)-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-dimethylaminophenyl)-3-(5-methylhexoxy)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)CCCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H35N5O/c1-19(2)9-7-8-18-32-26-27-24(20-10-14-22(15-11-20)30(3)4)25(28-29-26)21-12-16-23(17-13-21)31(5)6/h10-17,19H,7-9,18H2,1-6H3