N-methyl-4-phenyl-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]aniline

Systemtic Name: N-methyl-4-phenyl-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]aniline Openeye Name: N-methyl-4-phenyl-3-(1-trityltetrazol-5-yl)aniline CAS Name: N-methyl-4-phenyl-3-[1-(triphenylmethyl)-5-tetrazolyl]aniline IUPAC Name: N-methyl-4-phenyl-3-(1-trityltetrazol-5-yl)aniline Traditional Name: methyl-[4-phenyl-3-(1-trityltetrazol-5-yl)phenyl]amine Formula: C33H27N5 MolecularWeight: 493.60098

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CNC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N5/c1-34-29-22-23-30(25-14-6-2-7-15-25)31(24-29)32-35-36-37-38(32)33(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-24,34H,1H3