[2-(diethylamino)-2-oxidanylidene-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [2-(diethylamino)-2-oxo-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [2-(diethylamino)-2-oxoethyl]-[(1,3-diphenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [2-(diethylamino)-2-oxoethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [2-(diethylamino)-2-keto-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-4-26(5-2)22(28)18-25(3)16-20-17-27(21-14-10-7-11-15-21)24-23(20)19-12-8-6-9-13-19/h6-15,17H,4-5,16,18H2,1-3H3/p+1