4-[5-(4-azidophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: 4-[5-(4-azidophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: 4-[5-(4-azidophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: 4-[5-(4-azidophenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: 4-[5-(4-azidophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: 4-[5-(4-azidophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C17H11F3N6O MolecularWeight: 372.30405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F)N=[N+]=[N-]

InChI

InChI=1S/C17H11F3N6O/c18-17(19,20)15-9-14(10-1-5-12(6-2-10)23-25-22)26(24-15)13-7-3-11(4-8-13)16(21)27/h1-9H,(H2,21,27)