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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methoxypropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide Formula: C28H28FN5O3 MolecularWeight: 501.552023

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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)NC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28FN5O3/c1-37-18-8-17-33(28(36)30-23-11-6-3-7-12-23)20-27(35)31-26-19-25(21-9-4-2-5-10-21)32-34(26)24-15-13-22(29)14-16-24/h2-7,9-16,19H,8,17-18,20H2,1H3,(H,30,36)(H,31,35)