N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide Formula: C21H21ClFN3O3 MolecularWeight: 417.861143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClFN3O3/c1-12-19(24-21(27)16-6-5-7-18(28-3)20(16)29-4)13(2)26(25-12)11-14-8-9-15(23)10-17(14)22/h5-10H,11H2,1-4H3,(H,24,27)