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

Systemtic Name: methyl 2-[[4-[[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H19BrN4O4 MolecularWeight: 471.30396

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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)C(=O)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O4/c1-13-18(11-24-26(13)17-9-5-15(22)6-10-17)21(29)25-16-7-3-14(4-8-16)20(28)23-12-19(27)30-2/h3-11H,12H2,1-2H3,(H,23,28)(H,25,29)