5-chloranyl-1-[(2R)-1-methoxybutan-2-yl]-3-[(2,4,6-trimethylphenyl)amino]pyrazin-2-one

Systemtic Name: 5-chloranyl-1-[(2R)-1-methoxybutan-2-yl]-3-[(2,4,6-trimethylphenyl)amino]pyrazin-2-one Openeye Name: 5-chloro-1-[(1R)-1-(methoxymethyl)propyl]-3-(2,4,6-trimethylanilino)pyrazin-2-one CAS Name: 5-chloro-1-[(2R)-1-methoxybutan-2-yl]-3-(2,4,6-trimethylanilino)-2-pyrazinone IUPAC Name: 5-chloro-1-[(2R)-1-methoxybutan-2-yl]-3-(2,4,6-trimethylanilino)pyrazin-2-one Traditional Name: 5-chloro-3-mesidino-1-[(1R)-1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)C)C)Cl

Isomeric SMILES

CC[C@H](COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)C)C)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-6-14(10-24-5)22-9-15(19)20-17(18(22)23)21-16-12(3)7-11(2)8-13(16)4/h7-9,14H,6,10H2,1-5H3,(H,20,21)/t14-/m1/s1