N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-2-(3-methylphenoxy)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N2C(=CC(=N2)C)C

InChI

InChI=1S/C16H19N3O3/c1-11-5-4-6-14(7-11)22-10-15(20)17-9-16(21)19-13(3)8-12(2)18-19/h4-8H,9-10H2,1-3H3,(H,17,20)