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

Systemtic Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Openeye Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]ammonium CAS Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(1R)-1-(4-pyrimidinyl)ethyl]ammonium IUPAC Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(1R)-1-(4-pyrimidyl)ethyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)[NH+](C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=NC=NC=C1)[NH+](C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N5O2/c1-13(17-7-8-20-12-21-17)24(2)11-14-10-22-23-19(14)16-6-5-15(25-3)9-18(16)26-4/h5-10,12-13H,11H2,1-4H3,(H,22,23)/p+1/t13-/m1/s1