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

Systemtic Name: 5-azanyl-1-[6-[3-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-[3-(trifluoromethoxy)phenoxy]-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C15H9F3N6O2 MolecularWeight: 362.26617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)OC2=NC=NC(=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)OC2=NC=NC(=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C15H9F3N6O2/c16-15(17,18)26-11-3-1-2-10(4-11)25-13-5-12(21-8-22-13)24-14(20)9(6-19)7-23-24/h1-5,7-8H,20H2