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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(3-hydroxy-4-methoxy-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(3-hydroxy-4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(3-hydroxy-4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(3-hydroxy-4-methoxy-phenyl)-1H-pyrazole-5-carboxamide Formula: C18H14BrClN4O4 MolecularWeight: 465.68516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br)O

InChI

InChI=1S/C18H14BrClN4O4/c1-28-13-7-6-9(8-12(13)25)21-18(27)15-14(19)16(24-23-15)22-17(26)10-4-2-3-5-11(10)20/h2-8,25H,1H3,(H,21,27)(H2,22,23,24,26)