N-[1-(1-adamantyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H37N3O/c1-14(2)13-26-16(4)21(15(3)25-26)9-22(27)24-17(5)23-10-18-6-19(11-23)8-20(7-18)12-23/h14,17-20H,6-13H2,1-5H3,(H,24,27)