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

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

Systemtic Name:2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide
CAS Name:2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H31N3O/c1-16-22(17(2)27(26-16)21-6-4-3-5-7-21)15-25-23(28)14-24-11-18-8-19(12-24)10-20(9-18)13-24/h3-7,18-20H,8-15H2,1-2H3,(H,25,28)


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