N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C22H23N3O4/c1-15-19(16(2)25(24-15)18-7-5-4-6-8-18)12-23-22(27)14-29-20-10-9-17(13-26)11-21(20)28-3/h4-11,13H,12,14H2,1-3H3,(H,23,27)