5-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-phenyl-N-(thiophen-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: 5-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-phenyl-N-(thiophen-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-[(4-fluorophenyl)methyl]-3-oxo-2-phenyl-N-(2-thienylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-[(4-fluorophenyl)methyl]-3-oxo-2-phenyl-N-(thiophen-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-[(4-fluorophenyl)methyl]-3-oxo-2-phenyl-N-(thiophen-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-(4-fluorobenzyl)-3-keto-2-phenyl-N-(2-thenyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C25H20FN4O2S+ MolecularWeight: 459.515303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C[N+](=CC(=C3N2)C(=O)NCC4=CC=CS4)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C[N+](=CC(=C3N2)C(=O)NCC4=CC=CS4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H19FN4O2S/c26-18-10-8-17(9-11-18)14-29-15-21(24(31)27-13-20-7-4-12-33-20)23-22(16-29)25(32)30(28-23)19-5-2-1-3-6-19/h1-12,15-16H,13-14H2,(H,27,31)/p+1