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N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide

N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide

Systemtic Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide
Openeye Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2,2-diphenyl-acetamide
CAS Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2,2-diphenyl-N-propan-2-ylacetamide
IUPAC Name:N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2,2-diphenyl-N-propan-2-ylacetamide
Traditional Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2,2-diphenyl-acetamide
Formula: C34H31FN4O2
MolecularWeight: 546.633943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H31FN4O2/c1-24(2)38(34(41)33(26-14-8-4-9-15-26)27-16-10-5-11-17-27)23-32(40)36-31-22-30(25-12-6-3-7-13-25)37-39(31)29-20-18-28(35)19-21-29/h3-22,24,33H,23H2,1-2H3,(H,36,40)


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