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

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-3-methoxy-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-3-methoxy-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-3-methoxy-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-3-methoxy-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-dimethylaminophenyl)-3-methoxy-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5O/c1-24(2)16-10-6-14(7-11-16)18-19(22-23-20(21-18)26-5)15-8-12-17(13-9-15)25(3)4/h6-13H,1-5H3