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

Systemtic Name: 4-ethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-2-18-8-10-20(11-9-18)24(30)27-26-16-21-17-29(22-6-4-3-5-7-22)28-23(21)19-12-14-25-15-13-19/h3-17H,2H2,1H3,(H,27,30)/b26-16-