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

Systemtic Name: 5-azanyl-3-methyl-1-[6-[3-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-3-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-3-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-3-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C16H11F3N6O2 MolecularWeight: 376.29275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)N)C2=CC(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1C#N)N)C2=CC(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N6O2/c1-9-12(7-20)15(21)25(24-9)13-6-14(23-8-22-13)26-10-3-2-4-11(5-10)27-16(17,18)19/h2-6,8H,21H2,1H3