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

Systemtic Name: 5-chloranyl-1-[(1R)-1-cyclopropylethyl]-3-[(4,5-dimethoxy-2-methyl-phenyl)amino]pyrazin-2-one Openeye Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4,5-dimethoxy-2-methyl-anilino)pyrazin-2-one CAS Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4,5-dimethoxy-2-methylanilino)-2-pyrazinone IUPAC Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4,5-dimethoxy-2-methylanilino)pyrazin-2-one Traditional Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4,5-dimethoxy-2-methyl-anilino)pyrazin-2-one Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=NC(=CN(C2=O)C(C)C3CC3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC(=CN(C2=O)[C@H](C)C3CC3)Cl)OC)OC

InChI

InChI=1S/C18H22ClN3O3/c1-10-7-14(24-3)15(25-4)8-13(10)20-17-18(23)22(9-16(19)21-17)11(2)12-5-6-12/h7-9,11-12H,5-6H2,1-4H3,(H,20,21)/t11-/m1/s1