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

Systemtic Name: 4-(4-methylphenyl)-1-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 1-propyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methylphenyl)-1-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methylphenyl)-1-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 1-propyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N4O/c1-3-6-17-20-21-19-22(14-11-9-13(2)10-12-14)18(24)15-7-4-5-8-16(15)23(17)19/h4-5,7-12H,3,6H2,1-2H3