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

Systemtic Name: N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-5-fluoranyl-2-methyl-benzamide Openeye Name: N-[1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-5-fluoro-2-methyl-benzamide CAS Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl]-5-fluoro-2-methylbenzamide IUPAC Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-5-fluoro-2-methylbenzamide Traditional Name: N-[1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl]-5-fluoro-2-methyl-benzamide Formula: C23H25ClFN3O2 MolecularWeight: 429.914903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC2=NN(C(=C2)C)CC3=C(C=CC(=C3)Cl)OCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)NC2=NN(C(=C2)C)CC3=C(C=CC(=C3)Cl)OCC(C)C

InChI

InChI=1S/C23H25ClFN3O2/c1-14(2)13-30-21-8-6-18(24)10-17(21)12-28-16(4)9-22(27-28)26-23(29)20-11-19(25)7-5-15(20)3/h5-11,14H,12-13H2,1-4H3,(H,26,27,29)