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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(p-tolyl)triazolo[1,5-a]quinazolin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-5-triazolo[1,5-a]quinazolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)triazolo[1,5-a]quinazolin-5-amine Traditional Name: p-anisyl-[3-(p-tolyl)triazolo[1,5-a]quinazolin-5-yl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N5O/c1-16-7-11-18(12-8-16)22-24-26-23(25-15-17-9-13-19(30-2)14-10-17)20-5-3-4-6-21(20)29(24)28-27-22/h3-14H,15H2,1-2H3,(H,25,26)