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

Systemtic Name: 5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-N-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-(2-methoxyethyl)-3-oxo-2-phenyl-N-thiazol-2-yl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-(2-methoxyethyl)-3-oxo-2-phenyl-N-(2-thiazolyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-(2-methoxyethyl)-3-oxo-2-phenyl-N-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 3-keto-5-(2-methoxyethyl)-2-phenyl-N-thiazol-2-yl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C19H18N5O3S+ MolecularWeight: 396.44292

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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)NC4=NC=CS4

Isomeric SMILES

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N5O3S/c1-27-9-8-23-11-14(17(25)21-19-20-7-10-28-19)16-15(12-23)18(26)24(22-16)13-5-3-2-4-6-13/h2-7,10-12H,8-9H2,1H3,(H,20,21,25)/p+1