N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanamide

Systemtic Name: N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanamide Openeye Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-2-(1-trityltetrazol-5-yl)acetamide CAS Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-2-[1-(triphenylmethyl)-5-tetrazolyl]acetamide IUPAC Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-2-(1-trityltetrazol-5-yl)acetamide Traditional Name: N-(2-keto-6-phenyl-1H-pyridin-3-yl)-2-(1-trityltetrazol-5-yl)acetamide Formula: C33H26N6O2 MolecularWeight: 538.59854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)CC3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)CC3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N6O2/c40-31(34-29-22-21-28(35-32(29)41)24-13-5-1-6-14-24)23-30-36-37-38-39(30)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2,(H,34,40)(H,35,41)