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

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

Isomeric SMILES

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

InChI

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