N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(ethylcarbamoyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(ethylcarbamoyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(ethylcarbamoyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[ethyl(ethylcarbamoyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[ethyl(ethylcarbamoyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(ethylcarbamoyl)amino]acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN5O2/c1-3-24-22(30)27(4-2)15-21(29)25-20-14-19(16-8-6-5-7-9-16)26-28(20)18-12-10-17(23)11-13-18/h5-14H,3-4,15H2,1-2H3,(H,24,30)(H,25,29)