N-(1-phenylpyrazol-3-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-phenylpyrazol-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-phenylpyrazol-3-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-phenyl-3-pyrazolyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-phenylpyrazol-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-phenylpyrazol-3-yl)-3-(trifluoromethyl)benzamide Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O/c18-17(19,20)13-6-4-5-12(11-13)16(24)21-15-9-10-23(22-15)14-7-2-1-3-8-14/h1-11H,(H,21,22,24)