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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)O

InChI

InChI=1S/C18H25N3O2/c1-11(2)10-21-14(5)15(13(4)20-21)9-18(23)19-16-7-6-12(3)8-17(16)22/h6-8,11,22H,9-10H2,1-5H3,(H,19,23)