1-methyl-4-(2-methylphenyl)-2H-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-5-one

Systemtic Name: 1-methyl-4-(2-methylphenyl)-2H-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-5-one Openeye Name: 1-methyl-4-(o-tolyl)-2H-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-5-one CAS Name: 1-methyl-4-(2-methylphenyl)-2H-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-5-one IUPAC Name: 1-methyl-4-(2-methylphenyl)-2H-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-5-one Traditional Name: 1-methyl-4-(o-tolyl)-2H-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-5-one Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3[N+]4=C(NN=C24)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3[N+]4=C(NN=C24)C

InChI

InChI=1S/C17H14N4O/c1-11-7-3-5-9-14(11)21-16(22)13-8-4-6-10-15(13)20-12(2)18-19-17(20)21/h3-10H,1-2H3/p+1