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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C28H28FN5O3 MolecularWeight: 501.552023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28FN5O3/c1-3-17-33(28(36)30-23-11-7-8-12-25(23)37-2)19-27(35)31-26-18-24(20-9-5-4-6-10-20)32-34(26)22-15-13-21(29)14-16-22/h4-16,18H,3,17,19H2,1-2H3,(H,30,36)(H,31,35)