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

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C29H29FN4O3 MolecularWeight: 500.563963

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H29FN4O3/c1-37-18-8-17-33(29(36)19-22-9-4-2-5-10-22)21-28(35)31-27-20-26(23-11-6-3-7-12-23)32-34(27)25-15-13-24(30)14-16-25/h2-7,9-16,20H,8,17-19,21H2,1H3,(H,31,35)