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N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide

N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name:N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
Openeye Name:N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
CAS Name:N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
IUPAC Name:N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
Traditional Name:N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
Formula: C22H16ClFN4O2
MolecularWeight: 422.839443
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F)Cl


InChI

InChI=1S/C22H16ClFN4O2/c23-19-4-2-1-3-15(19)12-28-13-17(9-10-20(28)29)26-22(30)18-11-25-27-21(18)14-5-7-16(24)8-6-14/h1-11,13H,12H2,(H,25,27)(H,26,30)


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