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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NC(=O)COC2=CC=CC(=C2C)C

InChI

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