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

Systemtic Name: 4-tert-butyl-N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H24ClFN4O MolecularWeight: 426.914263

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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)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H24ClFN4O/c1-15-20(21(24)29(28-15)14-16-5-11-19(25)12-6-16)13-26-27-22(30)17-7-9-18(10-8-17)23(2,3)4/h5-13H,14H2,1-4H3,(H,27,30)