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

Systemtic Name: (E)-3-pyridin-3-yl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-pyridyl)-1-[3-(tetrazol-1-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-pyridinyl)-1-[3-(1-tetrazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-pyridin-3-yl-1-[3-(tetrazol-1-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-pyridyl)-1-[3-(tetrazol-1-yl)phenyl]prop-2-en-1-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C15H11N5O/c21-15(7-6-12-3-2-8-16-10-12)13-4-1-5-14(9-13)20-11-17-18-19-20/h1-11H/b7-6+