(1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C[NH+](C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C[NH+](C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O/c1-18(2)19(3)25-23(29)17-27(4)15-21-16-28(22-13-9-6-10-14-22)26-24(21)20-11-7-5-8-12-20/h5-14,16,18-19H,15,17H2,1-4H3,(H,25,29)/p+1/t19-/m0/s1