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

Systemtic Name: 2-[butylcarbamoyl(3-methoxypropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(3-methoxypropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(3-methoxypropyl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(3-methoxypropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C26H32FN5O3 MolecularWeight: 481.562383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCCOC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N(CCCOC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C26H32FN5O3/c1-3-4-15-28-26(34)31(16-8-17-35-2)19-25(33)29-24-18-23(20-9-6-5-7-10-20)30-32(24)22-13-11-21(27)12-14-22/h5-7,9-14,18H,3-4,8,15-17,19H2,1-2H3,(H,28,34)(H,29,33)