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

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Formula: C20H22N5O3+ MolecularWeight: 380.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C3C(=C[N+](=C2)C)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C3C(=C[N+](=C2)C)C(=O)N(N3)C4=CC=CC=C4

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/p+1