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

Systemtic Name: 5-chloranyl-3-[(4-ethanoyl-2-methoxy-6-methyl-phenyl)amino]-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 3-(4-acetyl-2-methoxy-6-methyl-anilino)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(4-acetyl-2-methoxy-6-methylanilino)-5-chloro-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 3-(4-acetyl-2-methoxy-6-methylanilino)-5-chloro-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 3-(4-acetyl-2-methoxy-6-methyl-anilino)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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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(=O)C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4/c1-6-14(10-26-4)23-9-16(20)21-18(19(23)25)22-17-11(2)7-13(12(3)24)8-15(17)27-5/h7-9,14H,6,10H2,1-5H3,(H,21,22)