N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19BrFN3O2/c1-27-17-9-4-14(5-10-17)6-11-19(26)23-20-18(21)13-25(24-20)12-15-2-7-16(22)8-3-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,23,24,26)