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

Systemtic Name: 5-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-ethyl-3-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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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=C(C=CC=C5S4)C

Isomeric SMILES

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C23H19N5O2S/c1-3-27-12-16(21(29)25-23-24-19-14(2)8-7-11-18(19)31-23)20-17(13-27)22(30)28(26-20)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,24,25,29)