[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium

Systemtic Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium Openeye Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-isopropyl-[[(2R)-5-oxopyrrolidin-2-yl]methyl]ammonium CAS Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-propan-2-ylammonium IUPAC Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-propan-2-ylazanium Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-isopropyl-[[(2R)-5-ketopyrrolidin-2-yl]methyl]ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1CCC(=O)N1)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)[NH+](C[C@H]1CCC(=O)N1)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H28N4O3/c1-13(2)24(12-15-5-8-19(25)22-15)11-14-10-21-23-20(14)17-7-6-16(26-3)9-18(17)27-4/h6-7,9-10,13,15H,5,8,11-12H2,1-4H3,(H,21,23)(H,22,25)/p+1/t15-/m1/s1