3,4-dimethoxy-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N5O3/c1-31-21-11-10-17(13-22(21)32-2)24(30)27-26-15-19-16-29(20-8-4-3-5-9-20)28-23(19)18-7-6-12-25-14-18/h3-16H,1-2H3,(H,27,30)/b26-15+