N-[4-bromanyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-bromo-1-(m-tolylmethyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-bromo-1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-bromo-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-bromo-1-(3-methylbenzyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=N2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=N2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-14-6-5-7-15(10-14)11-23-12-17(20)19(22-23)21-18(24)13-25-16-8-3-2-4-9-16/h2-10,12H,11,13H2,1H3,(H,21,22,24)