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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N5O2/c1-15-20(16(2)26(25-15)18-6-4-3-5-7-18)13-23-24-21(27)14-28-19-10-8-17(12-22)9-11-19/h3-11,13H,14H2,1-2H3,(H,24,27)/b23-13-