(phenylmethyl) 2-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]amino]acetate CAS Name: 2-[[[3-(4-bromophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]amino]acetate Traditional Name: 2-[[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]amino]acetic acid benzyl ester Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c20-15-8-6-14(7-9-15)16-10-17(23-22-16)19(25)21-11-18(24)26-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,21,25)(H,22,23)