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

Systemtic Name: 2-(1-adamantyl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30ClN3O/c1-15-23(16(2)28(27-15)14-20-5-3-4-6-21(20)25)26-22(29)13-24-10-17-7-18(11-24)9-19(8-17)12-24/h3-6,17-19H,7-14H2,1-2H3,(H,26,29)