| SpectraBase Spectrum ID |
2m5QUMU4Lg |
| Name |
2-Phenyl-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 |
C21H13ClN4O |
| InChI |
InChI=1S/C21H13ClN4O/c22-15-9-6-10-16(13-15)25-19(14-7-2-1-3-8-14)24-26-20(27)17-11-4-5-12-18(17)23-21(25)26/h1-13H |
| InChIKey |
IFWHMTFOQWXSQH-UHFFFAOYSA-N |
| Molecular Weight |
372.815 g/mol |
| SMILES |
C=12N(N=C(N2c2cc(Cl)ccc2)c2ccccc2)C(c2c(N1)cccc2)=O |
| SPLASH |
splash10-0w4i-4901000000-6d6cbaf89b71395599b1 |
| Source of Spectrum |
AH-132-1071-5 |
| Synonyms |
3-(3-Chlorophenyl)-2-phenyl[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one |
| Wiley ID |
849932 |
![2-Phenyl-3-(3'-chlorophenyl)-3H-[1,2,4]triazolo[5,1-b]quinazolin-9-one](/api/spectrum/2m5QUMU4Lg/structure.png?h=300&w=458 "2-Phenyl-3-(3'-chlorophenyl)-3H-[1,2,4]triazolo[5,1-b]quinazolin-9-one")
