1-ethyl-5-(1H-indol-3-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-ethyl-5-(1H-indol-3-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-5-(1H-indole-3-carbonyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-ethyl-5-[1H-indol-3-yl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-ethyl-5-(1H-indole-3-carbonyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-5-(1H-indole-3-carbonyl)-N-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CNC4=CC=CC=C43)C(=N1)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CNC4=CC=CC=C43)C(=N1)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27N5O3/c1-3-31-23-12-13-30(26(33)20-15-27-22-7-5-4-6-19(20)22)16-21(23)24(29-31)25(32)28-14-17-8-10-18(34-2)11-9-17/h4-11,15,27H,3,12-14,16H2,1-2H3,(H,28,32)