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

Systemtic Name: 5-methyl-2-oxidanyl-1,6-diphenyl-3-(5H-1,2,3,4-tetrazol-5-ylcarbonyl)pyridin-4-one Openeye Name: 2-hydroxy-5-methyl-1,6-diphenyl-3-(5H-tetrazole-5-carbonyl)pyridin-4-one CAS Name: 2-hydroxy-5-methyl-3-[oxo(5H-tetrazol-5-yl)methyl]-1,6-diphenyl-4-pyridinone IUPAC Name: 2-hydroxy-5-methyl-1,6-diphenyl-3-(5H-tetrazole-5-carbonyl)pyridin-4-one Traditional Name: 2-hydroxy-5-methyl-1,6-diphenyl-3-(5H-tetrazole-5-carbonyl)-4-pyridone Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C(=O)C2N=NN=N2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C(=O)C2N=NN=N2)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O3/c1-12-16(13-8-4-2-5-9-13)25(14-10-6-3-7-11-14)20(28)15(17(12)26)18(27)19-21-23-24-22-19/h2-11,19,28H,1H3