7-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-(3-methoxypropyl)-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-5-(3-methoxypropyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCCOC

InChI

InChI=1S/C23H27N5O4/c1-17(29)26-10-12-27(13-11-26)22(30)19-15-25(9-6-14-32-2)16-20-21(19)24-28(23(20)31)18-7-4-3-5-8-18/h3-5,7-8,15-16H,6,9-14H2,1-2H3