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

Systemtic Name: ethyl 5-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-bromo-1-ethylpyrazole-3-carbonyl)amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H18BrN5O3 MolecularWeight: 432.27122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)OCC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)OCC)Br

InChI

InChI=1S/C18H18BrN5O3/c1-3-23-11-14(19)15(22-23)17(25)21-16-13(18(26)27-4-2)10-20-24(16)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,21,25)