2-(1-adamantyl)-N-[3-(4-methylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-(4-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(4-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(4-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(4-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(4-methylpyrazol-1-yl)propyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCCNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CN(N=C1)CCCNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H29N3O/c1-14-12-21-22(13-14)4-2-3-20-18(23)11-19-8-15-5-16(9-19)7-17(6-15)10-19/h12-13,15-17H,2-11H2,1H3,(H,20,23)