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

Systemtic Name: 1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxy-2-phenyl-ethanone Openeye Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxy-2-phenyl-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-methoxy-2-phenylethanone IUPAC Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxy-2-phenylethanone Traditional Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxy-2-phenyl-ethanone Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O3/c1-3-33-24-14-15-32(28(35)26(36-2)21-10-6-4-7-11-21)20-23(24)25(29-33)27(34)31-18-16-30(17-19-31)22-12-8-5-9-13-22/h4-13,26H,3,14-20H2,1-2H3