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N-(2,2-diethoxyethyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

N-(2,2-diethoxyethyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-(2,2-diethoxyethyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(2,2-diethoxyethyl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(2,2-diethoxyethyl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-(2,2-diethoxyethyl)-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:N-(2,2-diethoxyethyl)-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C23H30N4O5
MolecularWeight: 442.5081
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CN(C=C2C1=NN(C2=O)C3=CC=CC=C3)CCCOC)OCC


Isomeric SMILES

CCOC(CNC(=O)C1=CN(C=C2C1=NN(C2=O)C3=CC=CC=C3)CCCOC)OCC


InChI

InChI=1S/C23H30N4O5/c1-4-31-20(32-5-2)14-24-22(28)18-15-26(12-9-13-30-3)16-19-21(18)25-27(23(19)29)17-10-7-6-8-11-17/h6-8,10-11,15-16,20H,4-5,9,12-14H2,1-3H3,(H,24,28)


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