N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)triazolo[1,5-a]quinazolin-5-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-5-triazolo[1,5-a]quinazolinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)triazolo[1,5-a]quinazolin-5-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[3-(p-tolyl)triazolo[1,5-a]quinazolin-5-yl]amine Formula: C24H20ClN5 MolecularWeight: 413.9021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN5/c1-16-6-10-18(11-7-16)22-24-27-23(26-15-14-17-8-12-19(25)13-9-17)20-4-2-3-5-21(20)30(24)29-28-22/h2-13H,14-15H2,1H3,(H,26,27)