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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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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=C(C=C4)C

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

InChI

InChI=1S/C28H28ClN5O2/c1-3-17-33(28(36)30-23-13-9-20(2)10-14-23)19-27(35)31-26-18-25(21-7-5-4-6-8-21)32-34(26)24-15-11-22(29)12-16-24/h4-16,18H,3,17,19H2,1-2H3,(H,30,36)(H,31,35)