4-chloranyl-N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl]benzamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-14(2)13-29-20-9-8-19(24)11-17(20)12-27-15(3)10-21(26-27)25-22(28)16-4-6-18(23)7-5-16/h4-11,14H,12-13H2,1-3H3,(H,25,26,28)