N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-thienyl)acetamide Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC2=CC=CS2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CC2=CC=CS2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN4O2S/c1-16-21(15-25-26-22(29)14-20-8-5-13-31-20)23(30-19-11-9-17(24)10-12-19)28(27-16)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,26,29)/b25-15-