N-methyl-2-(3-oxidanyl-1-adamantyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-oxidanyl-1-adamantyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C23H29N3O2/c1-25(14-19-13-24-26(15-19)20-5-3-2-4-6-20)21(27)12-22-8-17-7-18(9-22)11-23(28,10-17)16-22/h2-6,13,15,17-18,28H,7-12,14,16H2,1H3