2-[2-(2-adamantyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-[2-(2-adamantyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[[2-(2-adamantyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[[2-(2-adamantyl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[[2-(2-adamantyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-[[2-(2-adamantyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C26H34N4O2/c1-2-6-22(26(32)28-24-15-23(29-30-24)18-7-4-3-5-8-18)27-25(31)14-21-19-10-16-9-17(12-19)13-20(21)11-16/h3-5,7-8,15-17,19-22H,2,6,9-14H2,1H3,(H,27,31)(H2,28,29,30,32)