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

Systemtic Name: 4-butyl-6-methyl-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyridin-2-one Openeye Name: 4-butyl-6-methyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one CAS Name: 4-butyl-6-methyl-1-[[4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]-2-pyridinone IUPAC Name: 4-butyl-6-methyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one Traditional Name: 4-butyl-6-methyl-1-[4-[2-(1-trityltetrazol-5-yl)phenyl]benzyl]-2-pyridone Formula: C43H39N5O MolecularWeight: 641.80266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)N(C(=C1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCC1=CC(=O)N(C(=C1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H39N5O/c1-3-4-16-34-29-32(2)47(41(49)30-34)31-33-25-27-35(28-26-33)39-23-14-15-24-40(39)42-44-45-46-48(42)43(36-17-8-5-9-18-36,37-19-10-6-11-20-37)38-21-12-7-13-22-38/h5-15,17-30H,3-4,16,31H2,1-2H3