| SpectraBase Spectrum ID |
BjOJhEEtI52 |
| Name |
1-Amino-4-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O2 |
| InChI |
InChI=1S/C16H13N5O2/c1-23-11-8-6-10(7-9-11)20-14(22)12-4-2-3-5-13(12)21-15(17)18-19-16(20)21/h2-9H,1H3,(H2,17,18) |
| InChIKey |
ZAKKUWULICELKT-UHFFFAOYSA-N |
| Molecular Weight |
307.313 g/mol |
| SMILES |
Nc1[n]-2c(N(C(c3ccccc23)=O)c2ccc(cc2)OC)nn1 |
| SPLASH |
splash10-0pdi-0392000000-97bf09ba275e8aca10fa |
| Source of Spectrum |
Y-47-1145-3a |
| Synonyms |
1-Azanyl-4-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one |
| Wiley ID |
1667456 |
![1-Amino-4-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one](/api/spectrum/BjOJhEEtI52/structure.png?h=300&w=458 "1-Amino-4-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one")
