N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium-7-carboxamide chloride

Systemtic Name: N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium-7-carboxamide chloride Openeye Name: 5-phenyl-N-(p-tolyl)-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium-7-carboxamide chloride CAS Name: N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium-7-carboxamide chloride IUPAC Name: N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium-7-carboxamide chloride Traditional Name: 5-phenyl-N-(p-tolyl)-2,3-dihydro-1H-pyrazol[1,2-a]indazol-4-ium-7-carboxamide chloride Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCC[N+]4=C3C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCC[N+]4=C3C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C24H21N3O.ClH/c1-17-8-11-20(12-9-17)25-24(28)19-10-13-22-21(16-19)23(18-6-3-2-4-7-18)27-15-5-14-26(22)27;/h2-4,6-13,16H,5,14-15H2,1H3;1H