2-oxidanyl-1,6-diphenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)pyridin-4-one

Systemtic Name: 2-oxidanyl-1,6-diphenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)pyridin-4-one Openeye Name: 2-hydroxy-1,6-diphenyl-3-(2H-tetrazole-5-carbonyl)pyridin-4-one CAS Name: 2-hydroxy-3-[oxo(2H-tetrazol-5-yl)methyl]-1,6-diphenyl-4-pyridinone IUPAC Name: 2-hydroxy-1,6-diphenyl-3-(2H-tetrazole-5-carbonyl)pyridin-4-one Traditional Name: 2-hydroxy-1,6-diphenyl-3-(2H-tetrazole-5-carbonyl)-4-pyridone Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=NNN=N4

InChI

InChI=1S/C19H13N5O3/c25-15-11-14(12-7-3-1-4-8-12)24(13-9-5-2-6-10-13)19(27)16(15)17(26)18-20-22-23-21-18/h1-11,27H,(H,20,21,22,23)