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5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-oxidanyl-N-phenyl-pyrazole-3-carboxamide

5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-oxidanyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-oxidanyl-N-phenyl-pyrazole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-hydroxy-4-methyl-N-phenyl-pyrazole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-hydroxy-4-methyl-N-phenyl-3-pyrazolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-hydroxy-4-methyl-N-phenylpyrazole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-hydroxy-4-methyl-N-phenyl-pyrazole-3-carboxamide
Formula: C23H16Cl3N3O2
MolecularWeight: 472.75104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)N(C2=CC=CC=C2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(N(N=C1C(=O)N(C2=CC=CC=C2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H16Cl3N3O2/c1-14-21(23(30)29(31)18-5-3-2-4-6-18)27-28(20-12-11-17(25)13-19(20)26)22(14)15-7-9-16(24)10-8-15/h2-13,31H,1H3


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