1-[(1R)-1-cyclopropylethyl]-5-ethyl-3-[[6-methoxy-2-(trifluoromethyl)pyridin-3-yl]amino]pyrazin-2-one

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-5-ethyl-3-[[6-methoxy-2-(trifluoromethyl)pyridin-3-yl]amino]pyrazin-2-one Openeye Name: 1-[(1R)-1-cyclopropylethyl]-5-ethyl-3-[[6-methoxy-2-(trifluoromethyl)-3-pyridyl]amino]pyrazin-2-one CAS Name: 1-[(1R)-1-cyclopropylethyl]-5-ethyl-3-[[6-methoxy-2-(trifluoromethyl)-3-pyridinyl]amino]-2-pyrazinone IUPAC Name: 1-[(1R)-1-cyclopropylethyl]-5-ethyl-3-[[6-methoxy-2-(trifluoromethyl)pyridin-3-yl]amino]pyrazin-2-one Traditional Name: 1-[(1R)-1-cyclopropylethyl]-5-ethyl-3-[[6-methoxy-2-(trifluoromethyl)-3-pyridyl]amino]pyrazin-2-one Formula: C18H21F3N4O2 MolecularWeight: 382.38015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)C(=N1)NC2=C(N=C(C=C2)OC)C(F)(F)F)C(C)C3CC3

Isomeric SMILES

CCC1=CN(C(=O)C(=N1)NC2=C(N=C(C=C2)OC)C(F)(F)F)[C@H](C)C3CC3

InChI

InChI=1S/C18H21F3N4O2/c1-4-12-9-25(10(2)11-5-6-11)17(26)16(22-12)23-13-7-8-14(27-3)24-15(13)18(19,20)21/h7-11H,4-6H2,1-3H3,(H,22,23)/t10-/m1/s1