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6-methyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,2,4-triazin-3-amine
6-methyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,2,4-triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N=N1)N)C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC1=C(N=C(N=N1)N)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C15H18N4O3/c1-9-11(17-15(16)19-18-9)6-5-10-7-12(20-2)14(22-4)13(8-10)21-3/h5-8H,1-4H3,(H2,16,17,19)/b6-5+
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