| SpectraBase Spectrum ID |
D8r8cLoV7xn |
| Name |
2-( 3'-Chlorophenyl)-3-(p-tolyl)-2,3-dihydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN4O |
| InChI |
InChI=1S/C22H17ClN4O/c1-14-9-11-17(12-10-14)26-20(15-5-4-6-16(23)13-15)25-27-21(28)18-7-2-3-8-19(18)24-22(26)27/h2-13,20,25H,1H3 |
| InChIKey |
QALYRQBXFZVXKD-UHFFFAOYSA-N |
| Molecular Weight |
388.858 g/mol |
| SMILES |
N1N2C(N(C1c1cc(Cl)ccc1)c1ccc(cc1)C)=Nc1c(C2=O)cccc1 |
| SPLASH |
splash10-0f79-0098000000-4aab3f00895d9e8e456f |
| Source of Spectrum |
AH-132-1070-3 |
| Synonyms |
2-(3-Chlorophenyl)-3-(4-methylphenyl)-2,3-dihydro[1,2,4]triazolo[5,1-b]quinazolin-9(1H)-one |
| Wiley ID |
849937 |
![2-( 3'-Chlorophenyl)-3-(p-tolyl)-2,3-dihydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one](/api/spectrum/D8r8cLoV7xn/structure.png?h=300&w=458 "2-( 3'-Chlorophenyl)-3-(p-tolyl)-2,3-dihydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one")
