N-[1-(1-adamantyl)propyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=C(C=N4)Cl)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=C(C=N4)Cl)C

InChI

InChI=1S/C19H28ClN3O/c1-3-17(22-18(24)11-23-12(2)16(20)10-21-23)19-7-13-4-14(8-19)6-15(5-13)9-19/h10,13-15,17H,3-9,11H2,1-2H3,(H,22,24)