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

Systemtic Name: (E)-3-phenyl-1-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[3-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[3-(2H-tetrazol-5-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[3-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[3-(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=CC(=O)C2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C16H12N4O/c21-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16-17-19-20-18-16/h1-11H,(H,17,18,19,20)/b10-9+