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

Systemtic Name: 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyridin-4-one Openeye Name: 1-(1-phenyltetrazol-5-yl)pyridin-4-one CAS Name: 1-(1-phenyl-5-tetrazolyl)-4-pyridinone IUPAC Name: 1-(1-phenyltetrazol-5-yl)pyridin-4-one Traditional Name: 1-(1-phenyltetrazol-5-yl)-4-pyridone Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)N3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N3C=CC(=O)C=C3

InChI

InChI=1S/C12H9N5O/c18-11-6-8-16(9-7-11)12-13-14-15-17(12)10-4-2-1-3-5-10/h1-9H