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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C24H21N5O2S/c1-3-12-28-13-17(22(30)26-24-25-20-15(2)8-7-11-19(20)32-24)21-18(14-28)23(31)29(27-21)16-9-5-4-6-10-16/h4-11,13-14H,3,12H2,1-2H3,(H,25,26,30)