2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C17H20N4O3
InChI: InChI=1/C17H20N4O3/c1-11-3-5-13(6-4-11)18-17(23)21(14-7-8-14)10-16(22)19-15-9-12(2)24-20-15/h3-6,9,14H,7-8,10H2,1-2H3,(H,18,23)(H,19,20,22)/f/h18-19H
InChIKey: InChIKey=IHXGSTYZYPGNSH-VEWCPZSHCG
SMILES: CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3
Names:
2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 813800
PubChem ID 4835527
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