(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O3/c1-18-21(19(2)28(26-18)20-10-6-5-7-11-20)16-27(3)17-24(29)25-14-15-31-23-13-9-8-12-22(23)30-4/h5-13H,14-17H2,1-4H3,(H,25,29)/p+1