4-(2-methylphenyl)-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(2-methylphenyl)-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(o-tolyl)-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(2-methylphenyl)-1-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(2-methylphenyl)-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(o-tolyl)-1-pyrrolidino-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4N5CCCC5

InChI

InChI=1S/C20H19N5O/c1-14-8-2-4-10-16(14)24-18(26)15-9-3-5-11-17(15)25-19(21-22-20(24)25)23-12-6-7-13-23/h2-5,8-11H,6-7,12-13H2,1H3