2-(4-acetamidophenoxy)-N-[(Z)-(2,5-dimethylpyrazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(Z)-(2,5-dimethylpyrazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(Z)-(2,5-dimethylpyrazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(Z)-(2,5-dimethyl-3-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(Z)-(2,5-dimethylpyrazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(Z)-(2,5-dimethylpyrazol-3-yl)methyleneamino]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H19N5O3/c1-11-8-14(21(3)20-11)9-17-19-16(23)10-24-15-6-4-13(5-7-15)18-12(2)22/h4-9H,10H2,1-3H3,(H,18,22)(H,19,23)/b17-9-