SpectraBase Spectrum ID |
IeUZXjZKoFQ |
Name |
2-(4'-Amino-7'-phenylpyrazolo[5,1-c]-(1,2,4)-triazin-3'-oyl]-3-methylthiazolo[3,2-a]benzimidazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15N7OS |
InChI |
InChI=1S/C22H15N7OS/c1-12-20(31-22-24-14-9-5-6-10-16(14)28(12)22)19(30)18-21(23)29-17(25-26-18)11-15(27-29)13-7-3-2-4-8-13/h2-11H,23H2,1H3 |
InChIKey |
GJZIHJMOWMQWMG-UHFFFAOYSA-N |
Molecular Weight |
425.470 g/mol |
SMILES |
NC1=C(C(C2=C([n]3c4ccccc4nc3S2)C)=O)N=Nc2[n]1nc(-c1ccccc1)c2 |
SPLASH |
splash10-004i-1101900000-bf6aa5b376869b782075 |
Source of Spectrum |
AH-138-1008-16 |
Synonyms |
(4-amino-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)methanone
(4-amino-7-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone
(4-azanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone |
Wiley ID |
1612495 |