N-(1-adamantyl)-2-(4-chloranylpyrazol-1-yl)butanamide

Systemtic Name: N-(1-adamantyl)-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: N-(1-adamantyl)-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-(1-adamantyl)-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-(1-adamantyl)-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-(1-adamantyl)-2-(4-chloropyrazol-1-yl)butyramide Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Cl

Isomeric SMILES

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Cl

InChI

InChI=1S/C17H24ClN3O/c1-2-15(21-10-14(18)9-19-21)16(22)20-17-6-11-3-12(7-17)5-13(4-11)8-17/h9-13,15H,2-8H2,1H3,(H,20,22)