2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C19H14N4O2S
InChI: InChI=1/C19H14N4O2S/c24-17(10-15-13-8-4-5-9-14(13)18(25)23-22-15)21-19-20-16(11-26-19)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,23,25)(H,20,21,24)/f/h21,23H
InChIKey: InChIKey=RFGQPVQRGHZTAK-NPQUBYNZCM
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43
Names:
2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4826635
PubChem ID 9791683
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