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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-fluoroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-propyl-amino]acetamide Formula: C27H25ClFN5O2 MolecularWeight: 505.971103

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C27H25ClFN5O2/c1-2-16-33(27(36)30-23-11-7-6-10-22(23)29)18-26(35)31-25-17-24(19-8-4-3-5-9-19)32-34(25)21-14-12-20(28)13-15-21/h3-15,17H,2,16,18H2,1H3,(H,30,36)(H,31,35)