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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-4-23-15-6-5-13(8-14(15)21)9-17-18-16(22)10-20-12(3)7-11(2)19-20/h5-9,21H,4,10H2,1-3H3,(H,18,22)/b17-9+