1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)CC3=CC=CS3)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)CC3=CC=CS3)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O2S/c1-2-30-22-10-11-29(23(31)17-20-9-6-16-33-20)18-21(22)24(26-30)25(32)28-14-12-27(13-15-28)19-7-4-3-5-8-19/h3-9,16H,2,10-15,17-18H2,1H3