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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H32FN5O3 MolecularWeight: 529.605183

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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=C4OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H32FN5O3/c1-3-4-10-19-35(30(38)32-25-13-8-9-14-27(25)39-2)21-29(37)33-28-20-26(22-11-6-5-7-12-22)34-36(28)24-17-15-23(31)16-18-24/h5-9,11-18,20H,3-4,10,19,21H2,1-2H3,(H,32,38)(H,33,37)