N-(5-bromanylquinolin-8-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H15BrN4O2/c21-16-8-9-17(19-15(16)7-4-11-22-19)23-20(26)18-10-12-25(24-18)13-27-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,26)