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

Systemtic Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C21H19F3N6O MolecularWeight: 428.41037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCCCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C21H19F3N6O/c22-21(23,24)19-13-18(30(28-19)17-10-8-16(9-11-17)20(25)31)15-6-4-14(5-7-15)3-1-2-12-27-29-26/h4-11,13H,1-3,12H2,(H2,25,31)