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

Systemtic Name: 2-chloranyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC(=O)C4=CC=CC=C4Cl

InChI

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