2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-22-15-7-5-14(6-8-15)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+