5-chloranyl-1-(1-methoxybutan-2-yl)-3-[(2-methoxy-4,6-dimethyl-phenyl)amino]pyrazin-2-one

Systemtic Name: 5-chloranyl-1-(1-methoxybutan-2-yl)-3-[(2-methoxy-4,6-dimethyl-phenyl)amino]pyrazin-2-one Openeye Name: 5-chloro-3-(2-methoxy-4,6-dimethyl-anilino)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-chloro-1-(1-methoxybutan-2-yl)-3-(2-methoxy-4,6-dimethylanilino)-2-pyrazinone IUPAC Name: 5-chloro-1-(1-methoxybutan-2-yl)-3-(2-methoxy-4,6-dimethylanilino)pyrazin-2-one Traditional Name: 5-chloro-3-(2-methoxy-4,6-dimethyl-anilino)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2OC)C)C)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2OC)C)C)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-6-13(10-24-4)22-9-15(19)20-17(18(22)23)21-16-12(3)7-11(2)8-14(16)25-5/h7-9,13H,6,10H2,1-5H3,(H,20,21)