5-chloranyl-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one

Systemtic Name: 5-chloranyl-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one Openeye Name: 5-chloro-3-(4-chloro-2-methoxy-5-methyl-anilino)-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one CAS Name: 5-chloro-3-(4-chloro-2-methoxy-5-methylanilino)-1-[(1R)-1-cyclopropylethyl]-2-pyrazinone IUPAC Name: 5-chloro-3-(4-chloro-2-methoxy-5-methylanilino)-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one Traditional Name: 5-chloro-3-(4-chloro-2-methoxy-5-methyl-anilino)-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=CN(C2=O)C(C)C3CC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=CN(C2=O)[C@H](C)C3CC3)Cl

InChI

InChI=1S/C17H19Cl2N3O2/c1-9-6-13(14(24-3)7-12(9)18)20-16-17(23)22(8-15(19)21-16)10(2)11-4-5-11/h6-8,10-11H,4-5H2,1-3H3,(H,20,21)/t10-/m1/s1