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

Systemtic Name: 4-[3-ethyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-ethyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-ethyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-ethyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[3-ethyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-5-18-21-19(14-8-12-17(25-4)13-9-14)20(23-22-18)15-6-10-16(11-7-15)24(2)3/h6-13H,5H2,1-4H3