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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-ethyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-ethyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-ethyl-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-ethyl-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6O2/c1-2-27-12-15(20(29)25-22-23-17-10-6-7-11-18(17)24-22)19-16(13-27)21(30)28(26-19)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H2,23,24,25,29)