2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide

Systemtic Name: 2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide Openeye Name: 2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]-N-[2-(isopropenylamino)oxyethyl]acetamide CAS Name: 2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)-1-pyrazinyl]-N-[2-(1-methylethenylamino)oxyethyl]acetamide IUPAC Name: 2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]acetamide Traditional Name: 2-[5-chloro-2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-[2-(isopropenylamino)oxyethyl]acetamide Formula: C20H26ClN5O3 MolecularWeight: 419.90514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)NCCONC(=C)C)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)NCCONC(=C)C)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H26ClN5O3/c1-14(2)25-29-12-11-22-17(27)13-26-15(3)18(21)24-19(20(26)28)23-10-9-16-7-5-4-6-8-16/h4-8,25H,1,9-13H2,2-3H3,(H,22,27)(H,23,24)