[(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH+](C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)[NH+](C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-3-20-16(22)9-15(17(20)23)19(2)11-13-10-18-21(12-13)14-7-5-4-6-8-14/h4-8,10,12,15H,3,9,11H2,1-2H3/p+1/t15-/m1/s1