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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propyl-amino]acetamide Formula: C28H25ClN6O2 MolecularWeight: 512.9901

Click to see the large picture

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=C(C=C4)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H25ClN6O2/c1-2-16-34(28(37)31-23-12-8-20(18-30)9-13-23)19-27(36)32-26-17-25(21-6-4-3-5-7-21)33-35(26)24-14-10-22(29)11-15-24/h3-15,17H,2,16,19H2,1H3,(H,31,37)(H,32,36)