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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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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=C5S4

Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N5O3S/c1-31-12-11-27-13-16(21(29)25-23-24-18-9-5-6-10-19(18)32-23)20-17(14-27)22(30)28(26-20)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,25,29)