5-chloranyl-3-methyl-N-(5-methylquinolin-8-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(5-methylquinolin-8-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(5-methyl-8-quinolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-(5-methyl-8-quinolinyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-(5-methylquinolin-8-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-(5-methyl-8-quinolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c1-13-10-11-17(19-16(13)9-6-12-23-19)24-21(27)18-14(2)25-26(20(18)22)15-7-4-3-5-8-15/h3-12H,1-2H3,(H,24,27)