5-methyl-N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: 5-methyl-N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-methyl-N-(2-methyl-4-quinolyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-methyl-N-(2-methyl-4-quinolinyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-methyl-N-(2-methylquinolin-4-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-methyl-N-(2-methyl-4-quinolyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N5O2/c1-15-12-21(17-10-6-7-11-20(17)25-15)26-23(30)18-13-28(2)14-19-22(18)27-29(24(19)31)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,25,26,30)