N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19FN4O2/c1-17-22(16-26-27-23(30)18-8-4-2-5-9-18)24(31-21-14-12-19(25)13-15-21)29(28-17)20-10-6-3-7-11-20/h2-16H,1H3,(H,27,30)/b26-16-