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

Systemtic Name: (E)-1,3-diphenyl-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1,3-diphenyl-2-(2H-tetrazol-5-yl)prop-2-en-1-one CAS Name: (E)-1,3-diphenyl-2-(2H-tetrazol-5-yl)-2-propen-1-one IUPAC Name: (E)-1,3-diphenyl-2-(2H-tetrazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1,3-diphenyl-2-(2H-tetrazol-5-yl)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=C(C2=NNN=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NNN=N2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O/c21-15(13-9-5-2-6-10-13)14(16-17-19-20-18-16)11-12-7-3-1-4-8-12/h1-11H,(H,17,18,19,20)/b14-11-