SpectraBase Spectrum ID |
1q3QRTSQro |
Name |
1H-1,3-Benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(6-cyano-1,3-benzodioxol-5-yl)- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13N7O4 |
InChI |
InChI=1S/C19H13N7O4/c20-7-10-5-14-15(29-9-28-14)6-12(10)22-16(27)8-26-13-4-2-1-3-11(13)23-19(26)17-18(21)25-30-24-17/h1-6H,8-9H2,(H2,21,25)(H,22,27) |
InChIKey |
YIGAKGRPEFVHGH-UHFFFAOYSA-N |
Molecular Weight |
403.358 g/mol |
SMILES |
N(C(C[n]1c(-c2nonc2N)nc2ccccc12)=O)c1c(cc2c(c1)OCO2)C#N |
SPLASH |
splash10-0f6t-1913200000-6dd6961b99be3db0494b |
Source of Spectrum |
IY-1-4599-8 |
Synonyms |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide |
Wiley ID |
1653981 |