1,2-bis(3,4-dichlorophenyl)-N-(4-methylphenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: 1,2-bis(3,4-dichlorophenyl)-N-(4-methylphenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1,2-bis(3,4-dichlorophenyl)-3-hydroxy-5-oxo-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1,2-bis(3,4-dichlorophenyl)-3-hydroxy-N-(4-methylphenyl)-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1,2-bis(3,4-dichlorophenyl)-3-hydroxy-N-(4-methylphenyl)-5-oxopyrazole-4-carboxamide Traditional Name: 1,2-bis(3,4-dichlorophenyl)-3-hydroxy-5-keto-N-(p-tolyl)-3-pyrazoline-4-carboxamide Formula: C23H15Cl4N3O3 MolecularWeight: 523.1955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C23H15Cl4N3O3/c1-12-2-4-13(5-3-12)28-21(31)20-22(32)29(14-6-8-16(24)18(26)10-14)30(23(20)33)15-7-9-17(25)19(27)11-15/h2-11,32H,1H3,(H,28,31)