1-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazoline

Systemtic Name: 1-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazoline Openeye Name: 1-methyl-5-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazoline CAS Name: 1-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazoline IUPAC Name: 1-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazoline Traditional Name: 1-methyl-5-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazoline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NN=C(N3C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NN=C(N3C4=CC=CC=C42)C

InChI

InChI=1S/C17H14N4/c1-11-7-9-13(10-8-11)16-14-5-3-4-6-15(14)21-12(2)19-20-17(21)18-16/h3-10H,1-2H3