3-oxidanyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H17N5O2/c28-20-8-4-5-17(13-20)22(29)25-24-14-18-15-27(19-6-2-1-3-7-19)26-21(18)16-9-11-23-12-10-16/h1-15,28H,(H,25,29)/b24-14-