| SpectraBase Spectrum ID |
JYQwzRgo98u |
| Name |
2-(p-Tolyl)-3-(3'-chlorophenyl)-3H-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN4O |
| InChI |
InChI=1S/C22H15ClN4O/c1-14-9-11-15(12-10-14)20-25-27-21(28)18-7-2-3-8-19(18)24-22(27)26(20)17-6-4-5-16(23)13-17/h2-13H,1H3 |
| InChIKey |
IUCHMWUMKFPCEV-UHFFFAOYSA-N |
| Molecular Weight |
386.842 g/mol |
| SMILES |
C=12N(N=C(N2c2cc(Cl)ccc2)c2ccc(cc2)C)C(c2c(N1)cccc2)=O |
| SPLASH |
splash10-0f79-0809000000-eee780c09613833a628e |
| Source of Spectrum |
AH-132-1071-5 |
| Synonyms |
3-(3-Chlorophenyl)-2-(4-methylphenyl)[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one |
| Wiley ID |
849931 |
![2-(p-Tolyl)-3-(3'-chlorophenyl)-3H-[1,2,4]triazolo[5,1-b]quinazolin-9-one](/api/spectrum/JYQwzRgo98u/structure.png?h=300&w=458 "2-(p-Tolyl)-3-(3'-chlorophenyl)-3H-[1,2,4]triazolo[5,1-b]quinazolin-9-one")
