2-(2-cyanophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H17N5O2/c1-11-14(12(2)21(3)20-11)9-18-19-16(22)10-23-15-7-5-4-6-13(15)8-17/h4-7,9H,10H2,1-3H3,(H,19,22)/b18-9-