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

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

Systemtic Name:5-(2-methoxyethyl)-N-(4-nitrophenyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-(2-methoxyethyl)-N-(4-nitrophenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:5-(2-methoxyethyl)-N-(4-nitrophenyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-(2-methoxyethyl)-N-(4-nitrophenyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:3-keto-5-(2-methoxyethyl)-N-(4-nitrophenyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C22H19N5O5
MolecularWeight: 433.41676
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H19N5O5/c1-32-12-11-25-13-18(21(28)23-15-7-9-17(10-8-15)27(30)31)20-19(14-25)22(29)26(24-20)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,23,28)


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