2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(4-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C21H25N3O2/c1-13(2)12-24-15(4)18(14(3)23-24)11-21(26)22-19-9-10-20(25)17-8-6-5-7-16(17)19/h5-10,13,25H,11-12H2,1-4H3,(H,22,26)