[3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]isoxazol-5-yl]methyl]-methyl-ammonium CAS Name: [3-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-5-isoxazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(1,3-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]isoxazol-5-yl]methyl]-methyl-ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=NOC(=C2)C[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=NOC(=C2)C[NH+](C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N5O2/c1-15-17(13-25(4)21-15)12-24(3)20(26)19-10-18(27-22-19)14-23(2)11-16-8-6-5-7-9-16/h5-10,13H,11-12,14H2,1-4H3/p+1