2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-keto-2-(propylamino)ethyl]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-2-12-24-21(29)14-25-20(28)13-17-15-27(19-6-4-3-5-7-19)26-22(17)16-8-10-18(23)11-9-16/h3-11,15H,2,12-14H2,1H3,(H,24,29)(H,25,28)