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

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-3-propyl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-3-propyl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-3-propyl-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-3-propyl-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-dimethylaminophenyl)-3-propyl-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N5/c1-6-7-20-23-21(16-8-12-18(13-9-16)26(2)3)22(25-24-20)17-10-14-19(15-11-17)27(4)5/h8-15H,6-7H2,1-5H3