2-[cyclopropyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C18H22N4O3
InChI: InChI=1/C18H22N4O3/c1-11-5-4-6-12(2)17(11)20-18(24)22(14-7-8-14)10-16(23)19-15-9-13(3)25-21-15/h4-6,9,14H,7-8,10H2,1-3H3,(H,20,24)(H,19,21,23)/f/h19-20H
InChIKey: InChIKey=DUULMBRETGICMH-NPVYFSBICI
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3
Names:
2-[cyclopropyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 813794
PubChem ID 6067542
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