5-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H12F3N5O MolecularWeight: 323.27319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H12F3N5O/c1-7(8-2-3-9-10(6-8)21-13(23)20-9)19-12-18-5-4-11(22-12)14(15,16)17/h2-7H,1H3,(H,18,19,22)(H2,20,21,23)