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

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-3-(3-methylbutyl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-3-isopentyl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-3-(3-methylbutyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-3-(3-methylbutyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-dimethylaminophenyl)-3-isoamyl-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)CCC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H31N5/c1-17(2)7-16-22-25-23(18-8-12-20(13-9-18)28(3)4)24(27-26-22)19-10-14-21(15-11-19)29(5)6/h8-15,17H,7,16H2,1-6H3