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

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

Systemtic Name:2-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]acetamide
CAS Name:2-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[1-(4-chlorobenzyl)pyrazol-4-yl]acetamide
Formula: C22H26ClN3O
MolecularWeight: 383.91434
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26ClN3O/c23-19-3-1-15(2-4-19)13-26-14-20(12-24-26)25-21(27)11-22-8-16-5-17(9-22)7-18(6-16)10-22/h1-4,12,14,16-18H,5-11,13H2,(H,25,27)


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