(3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-N,3,5-trimethyl-adamantane-1-carboxamide

Systemtic Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-N,3,5-trimethyl-adamantane-1-carboxamide Openeye Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-N,3,5-trimethyl-adamantane-1-carboxamide CAS Name: (3R,5S)-N-[(2-ethyl-3-pyrazolyl)methyl]-N,3,5-trimethyl-1-adamantanecarboxamide IUPAC Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-N,3,5-trimethyladamantane-1-carboxamide Traditional Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-N,3,5-trimethyl-adamantane-1-carboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)C23CC4C[C@@](C2)(C[C@](C4)(C3)C)C

InChI

InChI=1S/C20H31N3O/c1-5-23-16(6-7-21-23)11-22(4)17(24)20-10-15-8-18(2,13-20)12-19(3,9-15)14-20/h6-7,15H,5,8-14H2,1-4H3/t15?,18-,19+,20?