1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-prop-2-yn-1-one Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C#CC3=CC=CC=C3)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C#CC3=CC=CC=C3)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-2-33-25-15-16-32(26(34)14-13-22-9-5-3-6-10-22)21-24(25)27(29-33)28(35)31-19-17-30(18-20-31)23-11-7-4-8-12-23/h3-12H,2,15-21H2,1H3