| SpectraBase Spectrum ID |
HPpIXLNCsRQ |
| Name |
(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-(p-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O |
| InChI |
InChI=1S/C23H16N4O/c1-15-11-13-16(14-12-15)22(28)20-21-23(25-19-10-6-5-9-18(19)24-21)27(26-20)17-7-3-2-4-8-17/h2-14H,1H3 |
| InChIKey |
VVVQWALXGMETRR-UHFFFAOYSA-N |
| Molecular Weight |
364.408 g/mol |
| SMILES |
c12c(n[n](c2nc2c(n1)cccc2)-c1ccccc1)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-0006-9200000000-83e9b0c8aad03bfe2a30 |
| Source of Spectrum |
O1-32-1360-4 |
| Synonyms |
(4-methylphenyl)-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)methanone
(4-methylphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone |
| Wiley ID |
819111 |
![(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-(p-tolyl)methanone](/api/spectrum/HPpIXLNCsRQ/structure.png?h=300&w=458 "(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-(p-tolyl)methanone")
