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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N5O3/c1-35-15-7-14-31-17-22(25-23(18-31)27(34)32(30-25)20-8-3-2-4-9-20)26(33)28-13-12-19-16-29-24-11-6-5-10-21(19)24/h2-6,8-11,16-18,29H,7,12-15H2,1H3,(H,28,33)