4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-hydroxy-1-phenylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-hydroxy-1-phenylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrazole-5-carboxamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H16BrClN4O3/c20-15-16(19(28)22-14(10-26)11-6-2-1-3-7-11)24-25-17(15)23-18(27)12-8-4-5-9-13(12)21/h1-9,14,26H,10H2,(H,22,28)(H2,23,24,25,27)