5-bromanyl-3-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one

Systemtic Name: 5-bromanyl-3-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one Openeye Name: 5-bromo-3-(4-chloro-2,6-dimethyl-anilino)-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one CAS Name: 5-bromo-3-(4-chloro-2,6-dimethylanilino)-1-[(1R)-1-cyclopropylethyl]-2-pyrazinone IUPAC Name: 5-bromo-3-(4-chloro-2,6-dimethylanilino)-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one Traditional Name: 5-bromo-3-(4-chloro-2,6-dimethyl-anilino)-1-[(1R)-1-cyclopropylethyl]pyrazin-2-one Formula: C17H19BrClN3O MolecularWeight: 396.70926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClN3O/c1-9-6-13(19)7-10(2)15(9)21-16-17(23)22(8-14(18)20-16)11(3)12-4-5-12/h6-8,11-12H,4-5H2,1-3H3,(H,20,21)/t11-/m1/s1