1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-phenyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

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