N-(5-bromanylquinolin-8-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H15BrN4O2/c1-27-13-6-4-12(5-7-13)17-11-18(25-24-17)20(26)23-16-9-8-15(21)14-3-2-10-22-19(14)16/h2-11H,1H3,(H,23,26)(H,24,25)