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

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-15-7-1-2-9-18(15)27-13-25-12-10-17(24-25)20(26)23-16-8-3-5-14-6-4-11-22-19(14)16/h1-12H,13H2,(H,23,26)