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

Systemtic Name: [(2S)-1-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H28N4O/c1-27(2)21(15-18-9-5-3-6-10-18)17-25-24(29)23-16-22(19-13-14-19)26-28(23)20-11-7-4-8-12-20/h3-12,16,19,21H,13-15,17H2,1-2H3,(H,25,29)/p+1/t21-/m0/s1