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

Systemtic Name: 5-(2-methoxyethyl)-2-phenyl-7-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Openeye Name: 5-(2-methoxyethyl)-2-phenyl-7-[4-(2-pyridylmethyl)piperazine-1-carbonyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one CAS Name: 5-(2-methoxyethyl)-7-[oxo-[4-(2-pyridinylmethyl)-1-piperazinyl]methyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one IUPAC Name: 5-(2-methoxyethyl)-2-phenyl-7-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Traditional Name: 5-(2-methoxyethyl)-2-phenyl-7-[4-(2-pyridylmethyl)piperazine-1-carbonyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Formula: C26H29N6O3+ MolecularWeight: 473.54686

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C26H28N6O3/c1-35-16-15-30-18-22(24-23(19-30)26(34)32(28-24)21-8-3-2-4-9-21)25(33)31-13-11-29(12-14-31)17-20-7-5-6-10-27-20/h2-10,18-19H,11-17H2,1H3/p+1