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

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

Systemtic Name:N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-pentyl-amino]ethanamide
Openeye Name:N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[o-tolylcarbamoyl(pentyl)amino]acetamide
CAS Name:N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-pentylamino]acetamide
IUPAC Name:N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-pentylamino]acetamide
Traditional Name:2-[amyl(o-tolylcarbamoyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C30H32FN5O2
MolecularWeight: 513.605783
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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=C4C


Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C


InChI

InChI=1S/C30H32FN5O2/c1-3-4-10-19-35(30(38)32-26-14-9-8-11-22(26)2)21-29(37)33-28-20-27(23-12-6-5-7-13-23)34-36(28)25-17-15-24(31)16-18-25/h5-9,11-18,20H,3-4,10,19,21H2,1-2H3,(H,32,38)(H,33,37)


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