(2Z)-2-[5-[(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)amino]thiophen-3-yl]-2-methoxyimino-acetic acid
Molecular Formula:
C18H18N4O4S
InChI: InChI=1/C18H18N4O4S/c1-11(23)22-14(12-6-4-3-5-7-12)9-15(20-22)19-16-8-13(10-27-16)17(18(24)25)21-26-2/h3-8,10,14H,9H2,1-2H3,(H,19,20)(H,24,25)/b21-17-/f/h19,24H
InChIKey: InChIKey=AWWPJVYIGBVQKU-MUMIKTOJDV
SMILES: CC(=O)N1C(CC(=N1)NC2=CC(=CS2)C(=NOC)C(=O)O)C3=CC=CC=C3
Names:
(2Z)-2-[5-[(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)amino]thiophen-3-yl]-2-methoxyimino-acetic acid
Registries:
PubChem CID 6242893
PubChem ID 11610475
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