1-[(4-bromanylphenoxy)methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br)N=CC=C2

InChI

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