4-[(E)-2-[3-[4-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-5,6-dihydro-1,2,4-triazin-1-yl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-N,N-dimethyl-aniline
Molecular Formula:
C29H29ClN10
InChI: InChI=1/C29H29ClN10/c1-20-26(15-9-22-5-11-24(30)12-6-22)32-28(36-34-20)39-17-18-40(31-19-39)29-33-27(21(2)35-37-29)16-10-23-7-13-25(14-8-23)38(3)4/h5-16,19H,17-18H2,1-4H3/b15-9+,16-10+
InChIKey: InChIKey=UKKCPIIYLQLYNL-KAVGSWPWBL
SMILES: CC1=C(N=C(N=N1)N2CCN(N=C2)C3=NC(=C(N=N3)C)C=CC4=CC=C(C=C4)N(C)C)C=CC5=CC=C(C=C5)Cl
Names:
4-[(E)-2-[3-[4-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-5,6-dihydro-1,2,4-triazin-1-yl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 6412763
PubChem ID 11616102
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