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

Systemtic Name: 4-chloranyl-N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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