5-chloranyl-3-methyl-1-phenyl-N-quinolin-8-yl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-phenyl-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-phenyl-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-phenyl-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-phenyl-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-phenyl-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=CC3=C2N=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=CC3=C2N=CC=C3)Cl)C4=CC=CC=C4

InChI

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