[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(25-13-7-8-14-25)21(19-9-3-1-4-10-19)23-15-18-16-24-26(17-18)20-11-5-2-6-12-20/h1-6,9-12,16-17,21,23H,7-8,13-15H2/p+1/t21-/m1/s1