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

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

Systemtic Name:2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-N-(4-hydroxyphenyl)-3-oxidanylidene-pyrazole-4-carboxamide
Openeye Name:2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-N-(4-hydroxyphenyl)-3-oxo-pyrazole-4-carboxamide
CAS Name:2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-N-(4-hydroxyphenyl)-3-oxo-4-pyrazolecarboxamide
IUPAC Name:2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-N-(4-hydroxyphenyl)-3-oxopyrazole-4-carboxamide
Traditional Name:2-(4-chlorophenyl)-1-(2,4-dichlorobenzyl)-N-(4-hydroxyphenyl)-3-keto-3-pyrazoline-4-carboxamide
Formula: C23H16Cl3N3O3
MolecularWeight: 488.75044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CN(N(C2=O)C3=CC=C(C=C3)Cl)CC4=C(C=C(C=C4)Cl)Cl)O


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CN(N(C2=O)C3=CC=C(C=C3)Cl)CC4=C(C=C(C=C4)Cl)Cl)O


InChI

InChI=1S/C23H16Cl3N3O3/c24-15-3-7-18(8-4-15)29-23(32)20(22(31)27-17-5-9-19(30)10-6-17)13-28(29)12-14-1-2-16(25)11-21(14)26/h1-11,13,30H,12H2,(H,27,31)


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