[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-ethanoyl-bis(methylamino)azanium

Systemtic Name: [3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-ethanoyl-bis(methylamino)azanium Openeye Name: acetyl-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)ammonium CAS Name: acetyl-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)ammonium IUPAC Name: acetyl-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)azanium Traditional Name: acetyl-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)ammonium Formula: C22H25N6O2+ MolecularWeight: 405.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N(C)C)(NC)NC

Isomeric SMILES

CC(=O)[N+](C1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N(C)C)(NC)NC

InChI

InChI=1S/C22H24N6O2/c1-13(29)28(23-2,24-3)17-8-6-7-16-18(17)22(30)19-20(25-26-21(16)19)14-9-11-15(12-10-14)27(4)5/h6-12,23-24H,1-5H3/p+1