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N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C22H16Cl2N4O2S
MolecularWeight: 471.35904
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCC(=O)NC4=C(C=CC(=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCC(=O)NC4=C(C=CC(=C4)Cl)Cl


InChI

InChI=1S/C22H16Cl2N4O2S/c23-14-8-9-16(24)17(11-14)26-21(29)13-25-22(30)19-12-18(20-7-4-10-31-20)27-28(19)15-5-2-1-3-6-15/h1-12H,13H2,(H,25,30)(H,26,29)


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