diethyl-[2-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]ethyl]ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)17-15-24-23(28)22-14-16-27(25-22)18-29-21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-14,16H,3-4,15,17-18H2,1-2H3,(H,24,28)/p+1