Molecular Formula: C18H23N3O2
InChIKey: InChIKey=KDLNYVLVGZIVTC-UYBDAZJACO
SMILES: CC1CCCC(C1C)NC(=O)C2=COC(=N2)C3=CC=C(C=C3)N
Names:
2-(4-aminophenyl)-N-(2,3-dimethylcyclohexyl)-1,3-oxazole-4-carboxamide
Registries:
PubChem CID 4461330
PubChem ID 6576771