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

Systemtic Name: 4-[5-[4-(azidomethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: 4-[5-[4-(azidomethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: 4-[5-[4-(azidomethyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: 4-[5-[4-(azidomethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: 4-[5-[4-(azidomethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C18H13F3N6O MolecularWeight: 386.33063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C18H13F3N6O/c19-18(20,21)16-9-15(12-3-1-11(2-4-12)10-24-26-23)27(25-16)14-7-5-13(6-8-14)17(22)28/h1-9H,10H2,(H2,22,28)