methyl 2-[4-[[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]phenyl]acetic acid methyl ester Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C20H18BrN3O3/c1-13-18(12-22-24(13)17-9-5-15(21)6-10-17)20(26)23-16-7-3-14(4-8-16)11-19(25)27-2/h3-10,12H,11H2,1-2H3,(H,23,26)