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

Systemtic Name: 3-phenyl-1-[1-(pyridin-4-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]prop-2-yn-1-one CAS Name: 1-[3-[oxo(1-pyrrolidinyl)methyl]-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 3-phenyl-1-[1-(pyridin-4-ylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]prop-2-yn-1-one Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C#CC4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C#CC4=CC=CC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C26H25N5O2/c32-24(9-8-20-6-2-1-3-7-20)30-17-12-23-22(19-30)25(26(33)29-15-4-5-16-29)28-31(23)18-21-10-13-27-14-11-21/h1-3,6-7,10-11,13-14H,4-5,12,15-19H2