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

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

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C25H23N5O3S
MolecularWeight: 473.54682
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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(S4)C=C(C=C5)OCC


Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC


InChI

InChI=1S/C25H23N5O3S/c1-3-12-29-14-18(22-19(15-29)24(32)30(28-22)16-8-6-5-7-9-16)23(31)27-25-26-20-11-10-17(33-4-2)13-21(20)34-25/h5-11,13-15H,3-4,12H2,1-2H3,(H,26,27,31)


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