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

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

Systemtic Name:4-(2-methylphenyl)-1-piperazin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Openeye Name:4-(o-tolyl)-1-piperazin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS Name:4-(2-methylphenyl)-1-(1-piperazinyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
IUPAC Name:4-(2-methylphenyl)-1-piperazin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Traditional Name:4-(o-tolyl)-1-piperazino-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Formula: C20H20N6O
MolecularWeight: 360.4124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4N5CCNCC5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4N5CCNCC5


InChI

InChI=1S/C20H20N6O/c1-14-6-2-4-8-16(14)25-18(27)15-7-3-5-9-17(15)26-19(22-23-20(25)26)24-12-10-21-11-13-24/h2-9,21H,10-13H2,1H3


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