2-(3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)COC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C17H22N4O2/c1-5-21-14(4)15(10-19-21)9-18-20-17(22)11-23-16-7-12(2)6-13(3)8-16/h6-10H,5,11H2,1-4H3,(H,20,22)/b18-9+