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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN5O3/c1-3-18-34(29(37)31-23-12-16-25(17-13-23)38-4-2)20-28(36)32-27-19-26(21-8-6-5-7-9-21)33-35(27)24-14-10-22(30)11-15-24/h5-17,19H,3-4,18,20H2,1-2H3,(H,31,37)(H,32,36)