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

Systemtic Name: 2-chloranyl-N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-2-chloro-benzamide Formula: C23H18ClN5O MolecularWeight: 415.87492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN5O/c24-21-11-5-4-10-20(21)23(30)27-26-14-19-16-29(15-17-7-2-1-3-8-17)28-22(19)18-9-6-12-25-13-18/h1-14,16H,15H2,(H,27,30)/b26-14+