N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3O/c1-11-3-4-18-20(11)12(2)16(21)19-17-8-13-5-14(9-17)7-15(6-13)10-17/h3-4,12-15H,5-10H2,1-2H3,(H,19,21)