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

Systemtic Name: 4-[3-cyclooctyl-6-(4-dimethylaminophenyl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-cyclooctyl-6-(4-dimethylaminophenyl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-cyclooctyl-6-(4-dimethylaminophenyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-cyclooctyl-6-(4-dimethylaminophenyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-cyclooctyl-5-(4-dimethylaminophenyl)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C27H35N5 MolecularWeight: 429.6003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)C3CCCCCCC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)C3CCCCCCC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H35N5/c1-31(2)23-16-12-20(13-17-23)25-26(21-14-18-24(19-15-21)32(3)4)29-30-27(28-25)22-10-8-6-5-7-9-11-22/h12-19,22H,5-11H2,1-4H3