1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NN(C=C3)COC4=C(C=CC=C4Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NN(C=C3)COC4=C(C=CC=C4Cl)Cl)N=CC=C2

InChI

InChI=1S/C20H14Cl2N4O2/c21-14-6-2-7-15(22)19(14)28-12-26-11-9-17(25-26)20(27)24-16-8-1-4-13-5-3-10-23-18(13)16/h1-11H,12H2,(H,24,27)