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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N5O3/c24-13-17-7-4-5-10-20(17)31-16-22(29)26-25-14-18-15-28(19-8-2-1-3-9-19)27-23(18)21-11-6-12-30-21/h1-12,14-15H,16H2,(H,26,29)/b25-14-