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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O4/c1-31-12-11-27-15-20(23(29)25-14-17-7-6-10-19(13-17)32-2)22-21(16-27)24(30)28(26-22)18-8-4-3-5-9-18/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,25,29)