N-[3-[6-[(4-methoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(4-methoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(4-methoxyanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(4-methoxyanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(4-methoxyanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(p-anisidino)pyrazin-2-yl]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-13(24)21-16-5-3-4-14(10-16)18-11-20-12-19(23-18)22-15-6-8-17(25-2)9-7-15/h3-12H,1-2H3,(H,21,24)(H,22,23)