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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O2/c1-2-14-30-16-21(24-22(17-30)26(33)31(29-24)19-8-4-3-5-9-19)25(32)27-13-12-18-15-28-23-11-7-6-10-20(18)23/h3-11,15-17,28H,2,12-14H2,1H3,(H,27,32)