1-[(2-chlorophenyl)methyl]-N-quinolin-8-yl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c21-17-8-2-1-5-15(17)12-25-13-16(11-23-25)20(26)24-18-9-3-6-14-7-4-10-22-19(14)18/h1-11,13H,12H2,(H,24,26)