[2-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N4O/c1-5-27(6-2)17-21-13-11-10-12-20(21)16-25-24(29)23-18(3)26-28(19(23)4)22-14-8-7-9-15-22/h7-15H,5-6,16-17H2,1-4H3,(H,25,29)/p+1