ethyl 5-[[1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[1-[(4-bromo-2-chloro-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[[1-[(4-bromo-2-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(4-bromo-2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[1-[(4-bromo-2-chloro-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H19BrClN5O4 MolecularWeight: 544.78506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H19BrClN5O4/c1-2-33-23(32)17-13-26-30(16-6-4-3-5-7-16)21(17)27-22(31)19-10-11-29(28-19)14-34-20-9-8-15(24)12-18(20)25/h3-13H,2,14H2,1H3,(H,27,31)