2-oxidanyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-6-propyl-pyridin-4-one

Systemtic Name: 2-oxidanyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-6-propyl-pyridin-4-one Openeye Name: 2-hydroxy-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-6-propyl-pyridin-4-one CAS Name: 2-hydroxy-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-6-propyl-4-pyridinone IUPAC Name: 2-hydroxy-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-6-propylpyridin-4-one Traditional Name: 2-hydroxy-1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-6-propyl-4-pyridone Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C=C(N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)O

Isomeric SMILES

CCCC1=CC(=O)C=C(N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)O

InChI

InChI=1S/C22H21N5O2/c1-2-6-17-12-18(28)13-21(29)27(17)14-15-9-10-19(16-7-4-3-5-8-16)20(11-15)22-23-25-26-24-22/h3-5,7-13,29H,2,6,14H2,1H3,(H,23,24,25,26)