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[(1S)-2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

[(1S)-2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name:[(1S)-2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium
Openeye Name:[(1S)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium
CAS Name:[(1S)-2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium
IUPAC Name:[(1S)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium
Traditional Name:[(1S)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium
Formula: C27H29N4O2+
MolecularWeight: 441.54476
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H28N4O2/c1-30(2)25(20-14-16-23(33-3)17-15-20)18-28-27(32)24-19-31(22-12-8-5-9-13-22)29-26(24)21-10-6-4-7-11-21/h4-17,19,25H,18H2,1-3H3,(H,28,32)/p+1/t25-/m1/s1


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