5-(2-methoxyethyl)-3-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: 5-(2-methoxyethyl)-3-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-(2-methoxyethyl)-3-oxo-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-(2-methoxyethyl)-3-oxo-N-[[(2R)-2-oxolanyl]methyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-(2-methoxyethyl)-3-oxo-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 3-keto-5-(2-methoxyethyl)-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C21H25N4O4+ MolecularWeight: 397.4476

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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)NCC4CCCO4

Isomeric SMILES

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H24N4O4/c1-28-11-9-24-13-17(20(26)22-12-16-8-5-10-29-16)19-18(14-24)21(27)25(23-19)15-6-3-2-4-7-15/h2-4,6-7,13-14,16H,5,8-12H2,1H3,(H,22,26)/p+1/t16-/m1/s1