[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CCCN3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CCCN3CCCC3=O)C

InChI

InChI=1S/C19H26N4O/c1-14-6-7-16(11-15(14)2)19-17(13-21-22-19)12-20-8-4-10-23-9-3-5-18(23)24/h6-7,11,13,20H,3-5,8-10,12H2,1-2H3,(H,21,22)/p+1