[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C20H24N5O3+ MolecularWeight: 382.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H23N5O3/c1-22(12-15-11-21-24(13-15)16-7-3-2-4-8-16)14-23-18(26)19(27)25(20(23)28)17-9-5-6-10-17/h2-4,7-8,11,13,17H,5-6,9-10,12,14H2,1H3/p+1