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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O2/c25-13-18-7-4-5-11-22(18)32-17-23(31)28-27-15-20-16-30(21-9-2-1-3-10-21)29-24(20)19-8-6-12-26-14-19/h1-12,14-16H,17H2,(H,28,31)/b27-15-