9-[2,3-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 9-[2,3-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 9-(2,3-dichlorophenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 9-(2,3-dichlorophenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 9-(2,3-dichlorophenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 9-(2,3-dichlorophenyl)-2-p-phenetyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C23H20Cl2N4O2 MolecularWeight: 455.3365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=C(C(=CC=C5)Cl)Cl)C(=O)CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=C(C(=CC=C5)Cl)Cl)C(=O)CCC4

InChI

InChI=1S/C23H20Cl2N4O2/c1-2-31-14-11-9-13(10-12-14)22-27-23-26-17-7-4-8-18(30)19(17)21(29(23)28-22)15-5-3-6-16(24)20(15)25/h3,5-6,9-12,21H,2,4,7-8H2,1H3,(H,26,27,28)