2-(1-adamantyl)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-benzylpyrazol-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-[1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-benzylpyrazol-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-benzylpyrazol-4-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C22H27N3O/c26-21(12-22-9-17-6-18(10-22)8-19(7-17)11-22)24-20-13-23-25(15-20)14-16-4-2-1-3-5-16/h1-5,13,15,17-19H,6-12,14H2,(H,24,26)