2-(1-adamantyl)-N-[(2R)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2R)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1R)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2R)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2R)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(1R)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CC=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)[C@H](CN1C=CC=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H33N3O/c1-20(2,3)18(14-24-6-4-5-22-24)23-19(25)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h4-6,15-18H,7-14H2,1-3H3,(H,23,25)/t15?,16?,17?,18-,21?/m0/s1