5-azanyl-3-ethyl-1-[6-[3-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-ethyl-1-[6-[3-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-3-ethyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-3-ethyl-1-[6-[3-(trifluoromethoxy)phenoxy]-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-ethyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-3-ethyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C17H13F3N6O2 MolecularWeight: 390.31933

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)N)C2=CC(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCC1=NN(C(=C1C#N)N)C2=CC(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N6O2/c1-2-13-12(8-21)16(22)26(25-13)14-7-15(24-9-23-14)27-10-4-3-5-11(6-10)28-17(18,19)20/h3-7,9H,2,22H2,1H3