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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-formylphenoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-formylphenoxy)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-4-8-18(9-5-14)24-16(3)21(15(2)23-24)22-20(26)13-27-19-10-6-17(12-25)7-11-19/h4-12H,13H2,1-3H3,(H,22,26)