5-methyl-2-phenyl-7-piperazin-1-ylcarbonyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one

Systemtic Name: 5-methyl-2-phenyl-7-piperazin-1-ylcarbonyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Openeye Name: 5-methyl-2-phenyl-7-(piperazine-1-carbonyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one CAS Name: 5-methyl-7-[oxo(1-piperazinyl)methyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one IUPAC Name: 5-methyl-2-phenyl-7-(piperazine-1-carbonyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Traditional Name: 5-methyl-2-phenyl-7-(piperazine-1-carbonyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Formula: C18H20N5O2+ MolecularWeight: 338.3837

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

C[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C18H19N5O2/c1-21-11-14(17(24)22-9-7-19-8-10-22)16-15(12-21)18(25)23(20-16)13-5-3-2-4-6-13/h2-6,11-12,19H,7-10H2,1H3/p+1