SpectraBase Spectrum ID |
E7o4Ec9eunm |
Name |
2-[2-[6-Amino-4-(4-chlorophenyl)-5-(hydroxycarbamimidoyl)-3-methylpyrano-[2,3-c]pyrazol-1(4H)-yl)-2-oxoethoxy]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21ClN6O5 |
InChI |
InChI=1S/C23H21ClN6O5/c1-11-17-18(12-6-8-13(24)9-7-12)19(20(25)29-33)22(27)35-23(17)30(28-11)16(31)10-34-15-5-3-2-4-14(15)21(26)32/h2-9,18,33H,10,27H2,1H3,(H2,25,29)(H2,26,32) |
InChIKey |
QDBDSDWMMKBZRM-UHFFFAOYSA-N |
Molecular Weight |
496.911 g/mol |
SMILES |
NC1=C(\C(=N\O)N)C(c2c(O1)[n](nc2C)C(COc1c(C(=O)N)cccc1)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-000i-0900000000-f31eb53cfabe1fe1310c |
Source of Spectrum |
Y-51-456-5 |
Synonyms |
2-[2-[6-Amino-4-(4-chlorophenyl)-5-(hydroxycarbamimidoyl)-3-methylpyrano-[2,3-c]pyrazol-1(4H)-yl]-2-oxo-ethoxy]benzamide
(Z)-2-(2-(6-amino-4-(4-chlorophenyl)-5-(N'-hydroxycarbamimidoyl)-3-methylpyrano[2,3-c]pyrazol-1(4H)-yl)-2-oxoethoxy)benzamide |
Wiley ID |
1741270 |