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

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-(2-methoxyethyl)-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-5-(2-methoxyethyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C22H25N5O4 MolecularWeight: 423.465

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-16(28)25-8-10-26(11-9-25)21(29)18-14-24(12-13-31-2)15-19-20(18)23-27(22(19)30)17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3