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

Systemtic Name: 5-chloranyl-1-[(1R)-1-cyclopropylethyl]-3-[(4-ethoxy-2,5-dimethyl-phenyl)amino]pyrazin-2-one Openeye Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-ethoxy-2,5-dimethyl-anilino)pyrazin-2-one CAS Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-ethoxy-2,5-dimethylanilino)-2-pyrazinone IUPAC Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-ethoxy-2,5-dimethylanilino)pyrazin-2-one Traditional Name: 5-chloro-1-[(1R)-1-cyclopropylethyl]-3-(4-ethoxy-2,5-dimethyl-anilino)pyrazin-2-one Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)NC2=NC(=CN(C2=O)C(C)C3CC3)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C)NC2=NC(=CN(C2=O)[C@H](C)C3CC3)Cl)C

InChI

InChI=1S/C19H24ClN3O2/c1-5-25-16-9-11(2)15(8-12(16)3)21-18-19(24)23(10-17(20)22-18)13(4)14-6-7-14/h8-10,13-14H,5-7H2,1-4H3,(H,21,22)/t13-/m1/s1