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N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H18ClN5O3
MolecularWeight: 447.87372
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C=C5C(=C4)OCC(=O)N5)Cl


Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C=C5C(=C4)OCC(=O)N5)Cl


InChI

InChI=1S/C23H18ClN5O3/c1-2-29-22-15(11-25-29)14(8-17(27-22)13-6-4-3-5-7-13)23(31)28-18-10-20-19(9-16(18)24)26-21(30)12-32-20/h3-11H,2,12H2,1H3,(H,26,30)(H,28,31)


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