N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCCOC

InChI

InChI=1S/C26H25N5O4S/c1-3-35-18-10-11-21-22(14-18)36-26(27-21)28-24(32)19-15-30(12-7-13-34-2)16-20-23(19)29-31(25(20)33)17-8-5-4-6-9-17/h4-6,8-11,14-16H,3,7,12-13H2,1-2H3,(H,27,28,32)