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

Systemtic Name: N-methyl-N-propyl-4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]aniline Openeye Name: N-methyl-N-propyl-4-[2-(1-trityltetrazol-5-yl)phenyl]aniline CAS Name: N-methyl-N-propyl-4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]aniline IUPAC Name: N-methyl-N-propyl-4-[2-(1-trityltetrazol-5-yl)phenyl]aniline Traditional Name: methyl-propyl-[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]amine Formula: C36H33N5 MolecularWeight: 535.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCN(C)C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N5/c1-3-27-40(2)32-25-23-28(24-26-32)33-21-13-14-22-34(33)35-37-38-39-41(35)36(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-26H,3,27H2,1-2H3