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

Systemtic Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-3,5-dimethyl-adamantane-1-carboxamide Openeye Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-3,5-dimethyl-adamantane-1-carboxamide CAS Name: (3R,5S)-N-[(2-ethyl-3-pyrazolyl)methyl]-3,5-dimethyl-1-adamantanecarboxamide IUPAC Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-3,5-dimethyladamantane-1-carboxamide Traditional Name: (3R,5S)-N-[(2-ethylpyrazol-3-yl)methyl]-3,5-dimethyl-adamantane-1-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-4-22-15(5-6-21-22)10-20-16(23)19-9-14-7-17(2,12-19)11-18(3,8-14)13-19/h5-6,14H,4,7-13H2,1-3H3,(H,20,23)/t14?,17-,18+,19?