[(1S)-2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]-1-(3-fluorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]-1-(3-fluorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]amino]-1-(3-fluorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)amino]-1-(3-fluorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium Formula: C23H26FN4O+ MolecularWeight: 393.477143

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3CC3)C4=CC(=CC=C4)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3CC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H25FN4O/c1-27(2)22(17-7-6-8-18(24)13-17)15-25-23(29)21-14-20(16-11-12-16)26-28(21)19-9-4-3-5-10-19/h3-10,13-14,16,22H,11-12,15H2,1-2H3,(H,25,29)/p+1/t22-/m1/s1