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

Systemtic Name: 5-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-(2-methoxyethyl)-N-(2-methoxy-5-methylphenyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-(2-methoxyethyl)-N-(2-methoxy-5-methylphenyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCOC

InChI

InChI=1S/C24H24N4O4/c1-16-9-10-21(32-3)20(13-16)25-23(29)18-14-27(11-12-31-2)15-19-22(18)26-28(24(19)30)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,25,29)