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

Systemtic Name: 4-[5-(4-methoxyphenyl)-3-(4-oxidanylpiperazin-1-yl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-hydroxypiperazin-1-yl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-hydroxy-1-piperazinyl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-hydroxypiperazin-1-yl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-hydroxypiperazino)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCN(CC3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCN(CC3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N6O2/c1-26(2)18-8-4-17(5-9-18)21-20(16-6-10-19(30-3)11-7-16)23-22(25-24-21)27-12-14-28(29)15-13-27/h4-11,29H,12-15H2,1-3H3