N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFN3O2/c1-27-18-8-6-14(12-17(18)22)7-9-20(26)24-19-10-11-23-25(19)13-15-4-2-3-5-16(15)21/h2-6,8,10-12H,7,9,13H2,1H3,(H,24,26)