1-[1-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[1-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[1-benzyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[3-[oxo(1-pyrrolidinyl)methyl]-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[1-benzyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[1-benzyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-(2-thienyl)butan-1-one Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)CCCC4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)CCCC4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2S/c31-24(12-6-10-21-11-7-17-33-21)29-16-13-23-22(19-29)25(26(32)28-14-4-5-15-28)27-30(23)18-20-8-2-1-3-9-20/h1-3,7-9,11,17H,4-6,10,12-16,18-19H2