4-azido-N5-(4-bromanyl-2-fluoranyl-phenyl)-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 4-azido-N5-(4-bromanyl-2-fluoranyl-phenyl)-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Openeye Name: 4-azido-N5-(4-bromo-2-fluoro-phenyl)-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide CAS Name: 4-azido-N5-(4-bromo-2-fluorophenyl)-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide IUPAC Name: 4-azido-5-N-(4-bromo-2-fluorophenyl)-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Traditional Name: 4-azido-N'-(4-bromo-2-fluoro-phenyl)-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Formula: C18H13BrFN7O3 MolecularWeight: 474.243323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N)N=[N+]=[N-])C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N)N=[N+]=[N-])C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFN7O3/c1-30-11-5-3-10(4-6-11)27-16(14(24-26-22)15(25-27)17(21)28)18(29)23-13-7-2-9(19)8-12(13)20/h2-8H,1H3,(H2,21,28)(H,23,29)