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

Systemtic Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H33N3O/c1-18-27(29-26(32)16-28-13-20-10-21(14-28)12-22(11-20)15-28)19(2)31(30-18)17-24-8-5-7-23-6-3-4-9-25(23)24/h3-9,20-22H,10-17H2,1-2H3,(H,29,32)