2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C21H30N4O2/c1-16-19(17(2)25(23-16)18-8-6-5-7-9-18)14-20(26)22-15-21(3,4)24-10-12-27-13-11-24/h5-9H,10-15H2,1-4H3,(H,22,26)/p+1