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1-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxyphenyl]ethanone

1-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxyphenyl]ethanone

Systemtic Name:1-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxyphenyl]ethanone
Openeye Name:1-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyphenyl]ethanone
CAS Name:1-[3-[[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]oxy]phenyl]ethanone
IUPAC Name:1-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyphenyl]ethanone
Traditional Name:1-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyphenyl]ethanone
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=NC(=CN=C2)NC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=NC(=CN=C2)NC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C21H21N3O5/c1-13(25)14-6-5-7-16(8-14)29-20-12-22-11-19(24-20)23-15-9-17(26-2)21(28-4)18(10-15)27-3/h5-12H,1-4H3,(H,23,24)


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