2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H20N4O2/c1-4-22-15-8-6-5-7-14(15)10-17-18-16(21)11-20-13(3)9-12(2)19-20/h5-10H,4,11H2,1-3H3,(H,18,21)/b17-10+