4-tert-butyl-N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C22H22ClFN4O MolecularWeight: 412.887683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN4O/c1-14-19(20(23)28(27-14)18-11-9-17(24)10-12-18)13-25-26-21(29)15-5-7-16(8-6-15)22(2,3)4/h5-13H,1-4H3,(H,26,29)/b25-13-