1-(3-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H15ClF3N5O MolecularWeight: 445.82491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

InChI

InChI=1S/C21H15ClF3N5O/c22-15-5-4-8-17(9-15)30-19(21(23,24)25)18(12-28-30)20(31)26-10-14-11-27-29(13-14)16-6-2-1-3-7-16/h1-9,11-13H,10H2,(H,26,31)