2,1,3-benzoxadiazol-5-ylmethyl-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]azanium

Systemtic Name: 2,1,3-benzoxadiazol-5-ylmethyl-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]azanium Openeye Name: 2,1,3-benzoxadiazol-5-ylmethyl-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]ammonium CAS Name: 2,1,3-benzoxadiazol-5-ylmethyl-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]ammonium IUPAC Name: 2,1,3-benzoxadiazol-5-ylmethyl-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]azanium Traditional Name: benzofurazan-5-ylmethyl-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]ammonium Formula: C23H26N5O+ MolecularWeight: 388.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)[NH2+]CC4=CC5=NON=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)[NH2+]CC4=CC5=NON=C5C=C4

InChI

InChI=1S/C23H25N5O/c1-15-4-7-17(8-5-15)28-22-12-23(2,3)11-21(18(22)14-25-28)24-13-16-6-9-19-20(10-16)27-29-26-19/h4-10,14,21,24H,11-13H2,1-3H3/p+1/t21-/m1/s1