N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(3-methylphenoxy)propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14-4-3-5-18(12-14)26-15(2)20(25)23-19-10-11-22-24(19)13-16-6-8-17(21)9-7-16/h3-12,15H,13H2,1-2H3,(H,23,25)