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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-keto-2-(methylamino)ethyl]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-22-19(27)12-23-18(26)11-15-13-25(17-5-3-2-4-6-17)24-20(15)14-7-9-16(21)10-8-14/h2-10,13H,11-12H2,1H3,(H,22,27)(H,23,26)