[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-26(18-23(29)27-14-6-7-15-27)16-20-17-28(21-8-4-3-5-9-21)25-24(20)19-10-12-22(30-2)13-11-19/h3-5,8-13,17H,6-7,14-16,18H2,1-2H3/p+1