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

Systemtic Name: 5-chloranyl-2-oxidanyl-1,6-diphenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)pyridin-4-one Openeye Name: 5-chloro-2-hydroxy-1,6-diphenyl-3-(2H-tetrazole-5-carbonyl)pyridin-4-one CAS Name: 5-chloro-2-hydroxy-3-[oxo(2H-tetrazol-5-yl)methyl]-1,6-diphenyl-4-pyridinone IUPAC Name: 5-chloro-2-hydroxy-1,6-diphenyl-3-(2H-tetrazole-5-carbonyl)pyridin-4-one Traditional Name: 5-chloro-2-hydroxy-1,6-diphenyl-3-(2H-tetrazole-5-carbonyl)-4-pyridone Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5O3/c20-14-15(11-7-3-1-4-8-11)25(12-9-5-2-6-10-12)19(28)13(16(14)26)17(27)18-21-23-24-22-18/h1-10,28H,(H,21,22,23,24)