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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H19BrClN3O2/c1-27-18-8-4-14(12-17(18)21)5-9-20(26)24-19-10-11-23-25(19)13-15-2-6-16(22)7-3-15/h2-4,6-8,10-12H,5,9,13H2,1H3,(H,24,26)