2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-N-pentyl-pyrazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-N-pentyl-pyrazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-3-oxo-N-pentyl-pyrazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-3-oxo-N-pentyl-4-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-3-oxo-N-pentylpyrazole-4-carboxamide Traditional Name: N-amyl-2-(4-chlorophenyl)-1-(2,4-dichlorobenzyl)-3-keto-3-pyrazoline-4-carboxamide Formula: C22H22Cl3N3O2 MolecularWeight: 466.78798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN(N(C1=O)C2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CN(N(C1=O)C2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl3N3O2/c1-2-3-4-11-26-21(29)19-14-27(13-15-5-6-17(24)12-20(15)25)28(22(19)30)18-9-7-16(23)8-10-18/h5-10,12,14H,2-4,11,13H2,1H3,(H,26,29)