diethyl-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-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=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-4-26(5-2)16-15-24-23(28)21-17-27(19-9-7-6-8-10-19)25-22(21)18-11-13-20(29-3)14-12-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,24,28)/p+1