1-(3-chlorophenyl)-5-methyl-N-quinolin-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-quinolin-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(2-quinolyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-(2-quinolyl)pyrazole-4-carboxamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15ClN4O/c1-13-17(12-22-25(13)16-7-4-6-15(21)11-16)20(26)24-19-10-9-14-5-2-3-8-18(14)23-19/h2-12H,1H3,(H,23,24,26)