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N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide

N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide
Openeye Name:N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide
CAS Name:N-[4-[(tert-butylamino)-oxomethyl]phenyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazole-4-carboxamide
Traditional Name:N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazole-4-carboxamide
Formula: C23H24ClFN4O2
MolecularWeight: 442.913663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)Cl)CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)Cl)CC3=CC=C(C=C3)F


InChI

InChI=1S/C23H24ClFN4O2/c1-14-19(20(24)29(28-14)13-15-5-9-17(25)10-6-15)22(31)26-18-11-7-16(8-12-18)21(30)27-23(2,3)4/h5-12H,13H2,1-4H3,(H,26,31)(H,27,30)


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