2-(1-adamantyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H29N3O/c1-3-22-17(4-5-20-22)13(2)21-18(23)12-19-9-14-6-15(10-19)8-16(7-14)11-19/h4-5,13-16H,3,6-12H2,1-2H3,(H,21,23)