(E)-1-[2,6-bis(fluoranyl)phenyl]-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-1-(2,6-difluorophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-1-(2,6-difluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2,6-difluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-1-(2,6-difluorophenyl)prop-2-en-1-one Formula: C17H17ClF2N2O MolecularWeight: 338.779486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=C(C=CC=C2F)F)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=C(C=CC=C2F)F)Cl)CC(C)C

InChI

InChI=1S/C17H17ClF2N2O/c1-10(2)9-22-17(18)12(11(3)21-22)7-8-15(23)16-13(19)5-4-6-14(16)20/h4-8,10H,9H2,1-3H3/b8-7+