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

Systemtic Name: 2-[propyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]pyridine-3-carbaldehyde Openeye Name: 2-[propyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carbaldehyde CAS Name: 2-[propyl-[[4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]amino]-3-pyridinecarboxaldehyde IUPAC Name: 2-[propyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carbaldehyde Traditional Name: 2-[propyl-[4-[2-(1-trityltetrazol-5-yl)phenyl]benzyl]amino]nicotinaldehyde Formula: C42H36N6O MolecularWeight: 640.77484

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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=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=O

InChI

InChI=1S/C42H36N6O/c1-2-29-47(40-34(31-49)15-14-28-43-40)30-32-24-26-33(27-25-32)38-22-12-13-23-39(38)41-44-45-46-48(41)42(35-16-6-3-7-17-35,36-18-8-4-9-19-36)37-20-10-5-11-21-37/h3-28,31H,2,29-30H2,1H3