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

Systemtic Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O2/c1-2-29-15-20(23-21(16-29)25(32)30(28-23)18-8-4-3-5-9-18)24(31)26-13-12-17-14-27-22-11-7-6-10-19(17)22/h3-11,14-16,27H,2,12-13H2,1H3,(H,26,31)