4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]benzamide

Systemtic Name: 4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]benzamide Openeye Name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzamide CAS Name: 4-[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]benzamide IUPAC Name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzamide Traditional Name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O4/c1-26-16-8-14(9-17(27-2)19(16)28-3)23-18-11-22-10-15(24-18)12-4-6-13(7-5-12)20(21)25/h4-11H,1-3H3,(H2,21,25)(H,23,24)