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

Systemtic Name: 5-chloranyl-N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-benzamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClFN3O3/c1-12-19(23-20(26)17-9-14(21)7-8-18(17)27-3)13(2)25(24-12)11-28-16-6-4-5-15(22)10-16/h4-10H,11H2,1-3H3,(H,23,26)