N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC(=O)CC2=CC=C(C=C2)OC)C

InChI

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