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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-methoxyethoxy)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COCCOC)C

InChI

InChI=1S/C17H23N3O3/c1-12-5-7-15(8-6-12)20-14(3)17(13(2)19-20)18-16(21)11-23-10-9-22-4/h5-8H,9-11H2,1-4H3,(H,18,21)