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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F)C)Cl

InChI

InChI=1S/C21H21ClFN3O2/c1-14-20(22)15(2)26(24-14)18-8-4-16(5-9-18)21(27)25(3)12-13-28-19-10-6-17(23)7-11-19/h4-11H,12-13H2,1-3H3