6-(2-propoxyphenyl)-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinazolin-8-one

Systemtic Name: 6-(2-propoxyphenyl)-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinazolin-8-one Openeye Name: 6-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-g]quinazolin-8-one CAS Name: 6-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-g]quinazolin-8-one IUPAC Name: 6-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-g]quinazolin-8-one Traditional Name: 6-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-g]quinazolin-8-one Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=NNNC4=CC3=N2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=NNNC4=CC3=N2

InChI

InChI=1S/C17H15N5O2/c1-2-7-24-15-6-4-3-5-10(15)16-18-12-9-14-13(20-22-21-14)8-11(12)17(23)19-16/h3-6,8-9,21-22H,2,7H2,1H3