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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[m-tolylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-methylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(m-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(=C4)C

Isomeric SMILES

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

InChI

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