(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-isopropyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-isopropyl-acrylamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)/C=C/C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN4O2/c1-16(2)27(15-21(25)29)22(30)13-10-18-14-28(20-6-4-3-5-7-20)26-23(18)17-8-11-19(24)12-9-17/h3-14,16H,15H2,1-2H3,(H2,25,29)/b13-10+