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

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-3-[[6-methoxy-2-(trifluoromethyl)pyridin-3-yl]amino]pyrazin-2-one Openeye Name: 1-[(1R)-1-cyclopropylethyl]-3-[[6-methoxy-2-(trifluoromethyl)-3-pyridyl]amino]pyrazin-2-one CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-[[6-methoxy-2-(trifluoromethyl)-3-pyridinyl]amino]-2-pyrazinone IUPAC Name: 1-[(1R)-1-cyclopropylethyl]-3-[[6-methoxy-2-(trifluoromethyl)pyridin-3-yl]amino]pyrazin-2-one Traditional Name: 1-[(1R)-1-cyclopropylethyl]-3-[[6-methoxy-2-(trifluoromethyl)-3-pyridyl]amino]pyrazin-2-one Formula: C16H17F3N4O2 MolecularWeight: 354.32699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C=CN=C(C2=O)NC3=C(N=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

C[C@H](C1CC1)N2C=CN=C(C2=O)NC3=C(N=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O2/c1-9(10-3-4-10)23-8-7-20-14(15(23)24)21-11-5-6-12(25-2)22-13(11)16(17,18)19/h5-10H,3-4H2,1-2H3,(H,20,21)/t9-/m1/s1