(E)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(tetrazol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(1-tetrazolyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[3-(tetrazol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(tetrazol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C17H12F3N5O MolecularWeight: 359.30529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F)N3C=NN=N3

InChI

InChI=1S/C17H12F3N5O/c18-17(19,20)13-7-4-12(5-8-13)6-9-16(26)22-14-2-1-3-15(10-14)25-11-21-23-24-25/h1-11H,(H,22,26)/b9-6+