1-[2-[propyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]pyridin-3-yl]ethanol

Systemtic Name: 1-[2-[propyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]pyridin-3-yl]ethanol Openeye Name: 1-[2-[propyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-pyridyl]ethanol CAS Name: 1-[2-[propyl-[[4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]amino]-3-pyridinyl]ethanol IUPAC Name: 1-[2-[propyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]ethanol Traditional Name: 1-[2-[propyl-[4-[2-(1-trityltetrazol-5-yl)phenyl]benzyl]amino]-3-pyridyl]ethanol Formula: C43H40N6O MolecularWeight: 656.8173

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C=CC=N7)C(C)O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C=CC=N7)C(C)O

InChI

InChI=1S/C43H40N6O/c1-3-30-48(41-38(32(2)50)24-15-29-44-41)31-33-25-27-34(28-26-33)39-22-13-14-23-40(39)42-45-46-47-49(42)43(35-16-7-4-8-17-35,36-18-9-5-10-19-36)37-20-11-6-12-21-37/h4-29,32,50H,3,30-31H2,1-2H3