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

Systemtic Name: dimethyl-[(2S)-2-phenyl-2-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(2S)-2-phenyl-2-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-phenyl-2-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[(2S)-2-phenyl-2-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]ethyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-24(2)14-19(16-11-7-4-8-12-16)21-20(25)18-13-17(22-23-18)15-9-5-3-6-10-15/h3-13,19H,14H2,1-2H3,(H,21,25)(H,22,23)/p+1/t19-/m1/s1