2-[(2-fluorophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C16H17FN4O3
InChI: InChI=1/C16H17FN4O3/c1-3-8-21(10-15(22)19-14-9-11(2)24-20-14)16(23)18-13-7-5-4-6-12(13)17/h3-7,9H,1,8,10H2,2H3,(H,18,23)(H,19,20,22)/f/h18-19H
InChIKey: InChIKey=QRQGCQFCWYIGMK-VEWCPZSHCN
SMILES: CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC=CC=C2F
Names:
2-[(2-fluorophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 813778
PubChem ID 6572368
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