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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-[2-(4-methoxyphenyl)ethyl]-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N4O4/c1-33-16-6-15-29-17-22(25(31)27-14-13-19-9-11-21(34-2)12-10-19)24-23(18-29)26(32)30(28-24)20-7-4-3-5-8-20/h3-5,7-12,17-18H,6,13-16H2,1-2H3,(H,27,31)