2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O2/c20-10-15-6-8-18(9-7-15)26-14-19(25)23-21-11-16-12-22-24(13-16)17-4-2-1-3-5-17/h1-9,11-13H,14H2,(H,23,25)/b21-11-