N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C22H24N4O2/c1-15-6-8-17(9-7-15)26-20-12-22(2,3)11-19(18(20)13-23-26)24-21(27)16-5-4-10-25(28)14-16/h4-10,13-14,19H,11-12H2,1-3H3,(H,24,27)/t19-/m1/s1