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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N5O3S/c1-32-13-7-12-28-14-17(22(30)26-24-25-19-10-5-6-11-20(19)33-24)21-18(15-28)23(31)29(27-21)16-8-3-2-4-9-16/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,25,26,30)