1-propyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-propyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-propyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-propyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-propyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-propyl-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N5O/c1-2-7-25-8-6-16(24-25)17(27)23-15-10-22-26(12-15)11-13-4-3-5-14(9-13)18(19,20)21/h3-6,8-10,12H,2,7,11H2,1H3,(H,23,27)