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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=C(C=C3)C=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=C(C=C3)C=O)OC)C

InChI

InChI=1S/C22H23N3O4/c1-14-5-8-18(9-6-14)25-16(3)22(15(2)24-25)23-21(27)13-29-19-10-7-17(12-26)11-20(19)28-4/h5-12H,13H2,1-4H3,(H,23,27)