N2-propyl-N2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-N3-(triphenylmethyl)pyridine-2,3-diamine hydrochloride

Systemtic Name: N2-propyl-N2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-N3-(triphenylmethyl)pyridine-2,3-diamine hydrochloride Openeye Name: N2-propyl-N2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-N3-trityl-pyridine-2,3-diamine hydrochloride CAS Name: N2-propyl-N2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-N3-(triphenylmethyl)pyridine-2,3-diamine hydrochloride IUPAC Name: 2-N-propyl-2-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-N-tritylpyridine-2,3-diamine hydrochloride Traditional Name: propyl-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-[3-(tritylamino)-2-pyridyl]amine hydrochloride Formula: C41H38ClN7 MolecularWeight: 664.24032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.Cl

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.Cl

InChI

InChI=1S/C41H37N7.ClH/c1-2-29-48(30-31-24-26-32(27-25-31)36-21-12-13-22-37(36)39-44-46-47-45-39)40-38(23-14-28-42-40)43-41(33-15-6-3-7-16-33,34-17-8-4-9-18-34)35-19-10-5-11-20-35;/h3-28,43H,2,29-30H2,1H3,(H,44,45,46,47);1H