2-(1-adamantyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C23H29N3O/c27-22(14-23-11-19-8-20(12-23)10-21(9-19)13-23)24-15-17-2-4-18(5-3-17)16-26-7-1-6-25-26/h1-7,19-21H,8-16H2,(H,24,27)