N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C19H17ClFN3O3/c1-26-17-7-6-12(8-18(17)27-2)19(25)23-13-9-22-24(10-13)11-14-15(20)4-3-5-16(14)21/h3-10H,11H2,1-2H3,(H,23,25)