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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[m-tolylcarbamoyl(propyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[m-tolylcarbamoyl(propyl)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=CC(=C4)C

Isomeric SMILES

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

InChI

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