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

Systemtic Name: 1-methyl-3-[2-[propyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]pyridin-3-yl]urea Openeye Name: 1-methyl-3-[2-[propyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-pyridyl]urea CAS Name: 1-methyl-3-[2-[propyl-[[4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]amino]-3-pyridinyl]urea IUPAC Name: 1-methyl-3-[2-[propyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]urea Traditional Name: 1-methyl-3-[2-[propyl-[4-[2-(1-trityltetrazol-5-yl)phenyl]benzyl]amino]-3-pyridyl]urea Formula: C43H40N8O MolecularWeight: 684.8307

Click to see the large picture

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)NC(=O)NC

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)NC(=O)NC

InChI

InChI=1S/C43H40N8O/c1-3-30-50(41-39(24-15-29-45-41)46-42(52)44-2)31-32-25-27-33(28-26-32)37-22-13-14-23-38(37)40-47-48-49-51(40)43(34-16-7-4-8-17-34,35-18-9-5-10-19-35)36-20-11-6-12-21-36/h4-29H,3,30-31H2,1-2H3,(H2,44,46,52)