[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-propyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-propyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3-oxo-propyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-oxopropyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-oxopropyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propyl]-methyl-(4-methylbenzyl)ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H28N4O2/c1-17-10-12-19(13-11-17)16-25(3)15-14-21(28)24-22-18(2)26(4)27(23(22)29)20-8-6-5-7-9-20/h5-13H,14-16H2,1-4H3,(H,24,28)/p+1