5-(2-ethylbutanoyl)-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(2-ethylbutanoyl)-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(2-ethylbutanoyl)-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(2-ethyl-1-oxobutyl)-1-phenethyl-N-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2-ethylbutanoyl)-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(2-ethylbutanoyl)-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C27H33N5O2/c1-3-21(4-2)27(34)31-16-14-24-23(19-31)25(26(33)29-18-22-12-8-9-15-28-22)30-32(24)17-13-20-10-6-5-7-11-20/h5-12,15,21H,3-4,13-14,16-19H2,1-2H3,(H,29,33)