N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-fluoro-4-methoxy-N-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-3-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-3-fluoro-4-methoxy-N-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-3-fluoro-4-methoxy-N-methyl-benzamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H23ClFN3O2/c1-14-18(15(2)27(25-14)12-17-7-5-6-8-19(17)23)13-26(3)22(28)16-9-10-21(29-4)20(24)11-16/h5-11H,12-13H2,1-4H3