N-[1-(1-adamantyl)propyl]-2-(4-chloranylpyrazol-1-yl)butanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-chloropyrazol-1-yl)butyramide Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O/c1-3-17(24-12-16(21)11-22-24)19(25)23-18(4-2)20-8-13-5-14(9-20)7-15(6-13)10-20/h11-15,17-18H,3-10H2,1-2H3,(H,23,25)