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

Systemtic Name: 5-chloranyl-1-[(1R)-1-cyclopropylethyl]-3-[(4-methoxy-2,5-dimethyl-phenyl)amino]pyrazin-2-one Openeye Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-2,5-dimethyl-anilino)pyrazin-2-one CAS Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-2,5-dimethylanilino)-2-pyrazinone IUPAC Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-2,5-dimethylanilino)pyrazin-2-one Traditional Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-2,5-dimethyl-anilino)pyrazin-2-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC2=NC(=CN(C2=O)C(C)C3CC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC2=NC(=CN(C2=O)[C@H](C)C3CC3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-10-8-15(24-4)11(2)7-14(10)20-17-18(23)22(9-16(19)21-17)12(3)13-5-6-13/h7-9,12-13H,5-6H2,1-4H3,(H,20,21)/t12-/m1/s1