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N-(4-acetamido-3-chloranyl-phenyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

N-(4-acetamido-3-chloranyl-phenyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name:N-(4-acetamido-3-chloranyl-phenyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Openeye Name:N-(4-acetamido-3-chloro-phenyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CAS Name:N-(4-acetamido-3-chlorophenyl)-5-(1-pyrrolyl)-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide
IUPAC Name:N-(4-acetamido-3-chlorophenyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Traditional Name:N-(4-acetamido-3-chloro-phenyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Formula: C23H17ClF3N5O2
MolecularWeight: 487.86159
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4)Cl


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4)Cl


InChI

InChI=1S/C23H17ClF3N5O2/c1-14(33)29-20-8-7-16(12-19(20)24)30-21(34)18-13-28-32(22(18)31-9-2-3-10-31)17-6-4-5-15(11-17)23(25,26)27/h2-13H,1H3,(H,29,33)(H,30,34)


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