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

Systemtic Name: 5-ethyl-3-oxidanylidene-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-ethyl-3-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-ethyl-3-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C20H21N6O2S+ MolecularWeight: 409.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

InChI

InChI=1S/C20H20N6O2S/c1-4-25-10-14(17(27)21-20-23-22-18(29-20)12(2)3)16-15(11-25)19(28)26(24-16)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H,21,23,27)/p+1