(E)-N-tert-butyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-tert-butyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acrylamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=C/C(=O)NC(C)(C)C

InChI

InChI=1S/C18H22FN3O/c1-12-16(10-11-17(23)20-18(3,4)5)13(2)22(21-12)15-8-6-14(19)7-9-15/h6-11H,1-5H3,(H,20,23)/b11-10+