N-[4-chloranyl-3-methyl-5-oxidanylidene-6-(phenethylamino)pyrazin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-3-methyl-5-oxidanylidene-6-(phenethylamino)pyrazin-2-yl]ethanamide Openeye Name: N-[4-chloro-3-methyl-5-oxo-6-(phenethylamino)pyrazin-2-yl]acetamide CAS Name: N-[4-chloro-3-methyl-5-oxo-6-(phenethylamino)-2-pyrazinyl]acetamide IUPAC Name: N-[4-chloro-3-methyl-5-oxo-6-(phenethylamino)pyrazin-2-yl]acetamide Traditional Name: N-[4-chloro-5-keto-3-methyl-6-(phenethylamino)pyrazin-2-yl]acetamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1Cl)NCCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=C(C(=O)N1Cl)NCCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C15H17ClN4O2/c1-10-13(18-11(2)21)19-14(15(22)20(10)16)17-9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,17,19)(H,18,21)