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

Systemtic Name: 6-methyl-5-propyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one Openeye Name: 6-methyl-5-propyl-3-(2H-tetrazol-5-yl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one CAS Name: 6-methyl-5-propyl-3-(2H-tetrazol-5-yl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-pyridinone IUPAC Name: 6-methyl-5-propyl-3-(2H-tetrazol-5-yl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one Traditional Name: 6-methyl-5-propyl-3-(2H-tetrazol-5-yl)-1-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-2-pyridone Formula: C24H23N9O MolecularWeight: 453.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=O)C(=C1)C2=NNN=N2)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

Isomeric SMILES

CCCC1=C(N(C(=O)C(=C1)C2=NNN=N2)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

InChI

InChI=1S/C24H23N9O/c1-3-6-18-13-21(23-27-31-32-28-23)24(34)33(15(18)2)14-16-9-11-17(12-10-16)19-7-4-5-8-20(19)22-25-29-30-26-22/h4-5,7-13H,3,6,14H2,1-2H3,(H,25,26,29,30)(H,27,28,31,32)