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

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

Systemtic Name:5-(2-methoxyethyl)-N-[2-(3-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-(2-methoxyethyl)-N-[2-(3-methoxyphenyl)ethyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:5-(2-methoxyethyl)-N-[2-(3-methoxyphenyl)ethyl]-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-(2-methoxyethyl)-N-[2-(3-methoxyphenyl)ethyl]-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:3-keto-5-(2-methoxyethyl)-N-[2-(3-methoxyphenyl)ethyl]-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C25H26N4O4
MolecularWeight: 446.49834
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CC(=CC=C4)OC


Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CC(=CC=C4)OC


InChI

InChI=1S/C25H26N4O4/c1-32-14-13-28-16-21(24(30)26-12-11-18-7-6-10-20(15-18)33-2)23-22(17-28)25(31)29(27-23)19-8-4-3-5-9-19/h3-10,15-17H,11-14H2,1-2H3,(H,26,30)


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