N-[1-(1-adamantyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H29N3O/c1-16(23-11-17-7-18(12-23)9-19(8-17)13-23)25-22(27)10-20-14-24-26(15-20)21-5-3-2-4-6-21/h2-6,14-19H,7-13H2,1H3,(H,25,27)