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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-25(2)21(29)15-26(3)20(28)13-17-14-27(19-7-5-4-6-8-19)24-22(17)16-9-11-18(23)12-10-16/h4-12,14H,13,15H2,1-3H3