2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]propionamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19ClFN3O2/c1-13-9-16(21)5-8-19(13)27-14(2)20(26)24-18-10-23-25(12-18)11-15-3-6-17(22)7-4-15/h3-10,12,14H,11H2,1-2H3,(H,24,26)