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2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
CAS Name:2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
Traditional Name:2-(1-adamantyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
Formula: C20H31N3O
MolecularWeight: 329.47964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H31N3O/c1-13-18(14(2)23(4)21-13)12-22(3)19(24)11-20-8-15-5-16(9-20)7-17(6-15)10-20/h15-17H,5-12H2,1-4H3


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