N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC4=C3CCCC4O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC4=C3CCCC4O

InChI

InChI=1S/C23H25N3O3/c1-15-23(16(2)26(25-15)17-8-4-3-5-9-17)24-22(28)14-29-21-13-7-10-18-19(21)11-6-12-20(18)27/h3-5,7-10,13,20,27H,6,11-12,14H2,1-2H3,(H,24,28)