N-(1H-benzimidazol-2-yl)-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N6O3/c1-32-12-11-28-13-16(21(30)26-23-24-18-9-5-6-10-19(18)25-23)20-17(14-28)22(31)29(27-20)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H2,24,25,26,30)