2-cyclopentyl-2-phenyl-1-[1-(pyridin-4-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

Systemtic Name: 2-cyclopentyl-2-phenyl-1-[1-(pyridin-4-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Openeye Name: 2-cyclopentyl-2-phenyl-1-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone CAS Name: 2-cyclopentyl-1-[3-[oxo(1-pyrrolidinyl)methyl]-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-phenylethanone IUPAC Name: 2-cyclopentyl-2-phenyl-1-[1-(pyridin-4-ylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Traditional Name: 2-cyclopentyl-2-phenyl-1-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C(=NN4CC5=CC=NC=C5)C(=O)N6CCCC6

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C(=NN4CC5=CC=NC=C5)C(=O)N6CCCC6

InChI

InChI=1S/C30H35N5O2/c36-29(27(24-10-4-5-11-24)23-8-2-1-3-9-23)34-19-14-26-25(21-34)28(30(37)33-17-6-7-18-33)32-35(26)20-22-12-15-31-16-13-22/h1-3,8-9,12-13,15-16,24,27H,4-7,10-11,14,17-21H2