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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl)C=CC=N2

InChI

InChI=1S/C21H17ClN4O/c1-13-10-11-17(16-9-6-12-23-19(13)16)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)