N-[1-(1-adamantyl)propyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC)C12CC3CC(C1)CC(C3)C2)N4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC(CC)C12CC3CC(C1)CC(C3)C2)N4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C22H34ClN3O/c1-5-18(26-14(4)20(23)13(3)25-26)21(27)24-19(6-2)22-10-15-7-16(11-22)9-17(8-15)12-22/h15-19H,5-12H2,1-4H3,(H,24,27)