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

Systemtic Name: 3-chloranyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O/c23-19-6-4-5-17(13-19)22(29)26-25-14-18-15-28(20-7-2-1-3-8-20)27-21(18)16-9-11-24-12-10-16/h1-15H,(H,26,29)/b25-14-