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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O2/c1-27(2,3)17-24(33)31-15-13-23-22(19-31)25(26(34)29-18-21-11-7-8-14-28-21)30-32(23)16-12-20-9-5-4-6-10-20/h4-11,14H,12-13,15-19H2,1-3H3,(H,29,34)