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

Systemtic Name: N-[3-[6-[methyl(phenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(N-methylanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(N-methylanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(N-methylanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(N-methylanilino)pyrazin-2-yl]phenyl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-14(24)21-16-8-6-7-15(11-16)18-12-20-13-19(22-18)23(2)17-9-4-3-5-10-17/h3-13H,1-2H3,(H,21,24)