[2-[[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N4O/c1-26(2)16-19-9-7-6-8-18(19)15-24-23(28)22-14-21(17-12-13-17)25-27(22)20-10-4-3-5-11-20/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,24,28)/p+1