N-[3-[5-acetamido-6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-acetamido-6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[5-acetamido-6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[5-acetamido-6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[5-acetamido-6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[5-acetamido-6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)NC3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)NC3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C23H25N5O5/c1-13(29)25-16-8-6-7-15(9-16)18-12-24-22(26-14(2)30)23(28-18)27-17-10-19(31-3)21(33-5)20(11-17)32-4/h6-12H,1-5H3,(H,25,29)(H,27,28)(H,24,26,30)