N-(5-bromanylquinolin-8-yl)-1-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-[(2-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C20H14BrClN4O2 MolecularWeight: 457.70776

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN4O2/c21-14-7-8-16(19-13(14)4-3-10-23-19)24-20(27)17-9-11-26(25-17)12-28-18-6-2-1-5-15(18)22/h1-11H,12H2,(H,24,27)