N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC(=O)NC2=NNC(=C2)C3CC3)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1CC(=O)NC2=NNC(=C2)C3CC3)C(C)C)O

InChI

InChI=1S/C18H23N3O2/c1-10(2)14-7-13(11(3)6-16(14)22)8-18(23)19-17-9-15(20-21-17)12-4-5-12/h6-7,9-10,12,22H,4-5,8H2,1-3H3,(H2,19,20,21,23)