dimethyl-[3-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]propyl]ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-25(2)15-6-14-23-22(27)21-13-16-26(24-21)17-28-20-11-9-19(10-12-20)18-7-4-3-5-8-18/h3-5,7-13,16H,6,14-15,17H2,1-2H3,(H,23,27)/p+1