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

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

Systemtic Name:2-[(2-fluorophenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(2-fluorophenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[[(2-fluoroanilino)-oxomethyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(2-fluorophenyl)carbamoyl-pentylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[amyl-[(2-fluorophenyl)carbamoyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C29H29F2N5O2
MolecularWeight: 517.569666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4F


Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C29H29F2N5O2/c1-2-3-9-18-35(29(38)32-25-13-8-7-12-24(25)31)20-28(37)33-27-19-26(21-10-5-4-6-11-21)34-36(27)23-16-14-22(30)15-17-23/h4-8,10-17,19H,2-3,9,18,20H2,1H3,(H,32,38)(H,33,37)


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