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

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-ethyl-ammonium Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(=O)OCC

InChI

InChI=1S/C23H26N4O3/c1-3-26(17-21(28)24-23(29)30-4-2)15-19-16-27(20-13-9-6-10-14-20)25-22(19)18-11-7-5-8-12-18/h5-14,16H,3-4,15,17H2,1-2H3,(H,24,28,29)/p+1