2-[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]acetonitrile CAS Name: 2-[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]acetonitrile Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OCC#N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OCC#N)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c1-26-15-6-2-13(3-7-15)17-12-18(19(20,21)22)24-25(17)14-4-8-16(9-5-14)27-11-10-23/h2-9,12H,11H2,1H3