6-methyl-2-propyl-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole

Systemtic Name: 6-methyl-2-propyl-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole Openeye Name: 6-methyl-2-propyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole CAS Name: 6-methyl-2-propyl-1-[[4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole IUPAC Name: 6-methyl-2-propyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole Traditional Name: 6-methyl-2-propyl-1-[4-[2-(1-trityltetrazol-5-yl)phenyl]benzyl]pyrazolo[1,5-b][1,2,4]triazole Formula: C41H36N8 MolecularWeight: 640.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=CC(=N2)C)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCCC1=NN2C(=CC(=N2)C)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C41H36N8/c1-3-15-38-44-49-39(28-30(2)43-49)47(38)29-31-24-26-32(27-25-31)36-22-13-14-23-37(36)40-42-45-46-48(40)41(33-16-7-4-8-17-33,34-18-9-5-10-19-34)35-20-11-6-12-21-35/h4-14,16-28H,3,15,29H2,1-2H3