N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O3/c1-34-14-13-30-16-21(24-22(17-30)26(33)31(29-24)19-7-3-2-4-8-19)25(32)27-12-11-18-15-28-23-10-6-5-9-20(18)23/h2-10,15-17,28H,11-14H2,1H3,(H,27,32)