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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-isopropylphenoxy)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)20-12-8-9-13-22(20)28-15-23(27)24-14-21-17(3)25-26(18(21)4)19-10-6-5-7-11-19/h5-13,16H,14-15H2,1-4H3,(H,24,27)