4-[[5-(trifluoromethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5-(trifluoromethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(trifluoromethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile CAS Name: 4-[[5-(trifluoromethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile IUPAC Name: 4-[[5-(trifluoromethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 4-[[5-(trifluoromethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Formula: C15H11F3N4O MolecularWeight: 320.26925

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(F)(F)F)C(=NC=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1OC(F)(F)F)C(=NC=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11F3N4O/c16-15(17,18)23-12-6-5-11-13(12)14(21-8-20-11)22-10-3-1-9(7-19)2-4-10/h1-4,8,12H,5-6H2,(H,20,21,22)