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

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-methyl-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-5-methyl-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C20H21N5O3 MolecularWeight: 379.41244

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-14(26)23-8-10-24(11-9-23)19(27)16-12-22(2)13-17-18(16)21-25(20(17)28)15-6-4-3-5-7-15/h3-7,12-13H,8-11H2,1-2H3