1-phenyl-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-en-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C=CC(=O)C3=CC=CC=C3

InChI

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