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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H20N4O/c1-4-14-5-7-15(8-6-14)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+