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

Systemtic Name: N-(1-adamantyl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-(1-adamantyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(1-adamantyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(1-adamantyl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(1-adamantyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O/c1-4-16(23-12(3)17(20)11(2)22-23)18(24)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-16H,4-10H2,1-3H3,(H,21,24)