(1,3-diphenylpyrazol-4-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O2/c1-25(18-22(28)26-12-14-29-15-13-26)16-20-17-27(21-10-6-3-7-11-21)24-23(20)19-8-4-2-5-9-19/h2-11,17H,12-16,18H2,1H3/p+1