(E)-1-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C3=NNN=N3

InChI

InChI=1S/C16H12N4O/c21-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16-17-19-20-18-16/h1-11H,(H,17,18,19,20)/b11-10+