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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2S/c1-2-12-27-13-16(21(29)25-23-24-18-10-6-7-11-19(18)31-23)20-17(14-27)22(30)28(26-20)15-8-4-3-5-9-15/h3-11,13-14H,2,12H2,1H3,(H,24,25,29)