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