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

Systemtic Name: 5-chloranyl-1-[(2R)-1-methoxybutan-2-yl]-3-[(4-methoxy-2,5-dimethyl-phenyl)amino]pyrazin-2-one Openeye Name: 5-chloro-3-(4-methoxy-2,5-dimethyl-anilino)-1-[(1R)-1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-chloro-1-[(2R)-1-methoxybutan-2-yl]-3-(4-methoxy-2,5-dimethylanilino)-2-pyrazinone IUPAC Name: 5-chloro-1-[(2R)-1-methoxybutan-2-yl]-3-(4-methoxy-2,5-dimethylanilino)pyrazin-2-one Traditional Name: 5-chloro-3-(4-methoxy-2,5-dimethyl-anilino)-1-[(1R)-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(=C2)C)OC)C)Cl

Isomeric SMILES

CC[C@H](COC)N1C=C(N=C(C1=O)NC2=C(C=C(C(=C2)C)OC)C)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-6-13(10-24-4)22-9-16(19)21-17(18(22)23)20-14-7-12(3)15(25-5)8-11(14)2/h7-9,13H,6,10H2,1-5H3,(H,20,21)/t13-/m1/s1