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

Systemtic Name: ethanoyl-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)azanium Openeye Name: acetyl-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)ammonium CAS Name: acetyl-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)ammonium IUPAC Name: acetyl-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)azanium Traditional Name: acetyl-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-bis(methylamino)ammonium Formula: C21H22N5O3+ MolecularWeight: 392.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-12(27)26(22-2,23-3)16-7-5-6-15-17(16)21(28)18-19(24-25-20(15)18)13-8-10-14(29-4)11-9-13/h5-11,22-23H,1-4H3/p+1