diethyl-[2-[[4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]ethyl]ammonium Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H27N5O2/c1-3-27(4-2)17-15-24-22(29)18-6-10-20(11-7-18)26-23(30)19-8-12-21(13-9-19)28-16-5-14-25-28/h5-14,16H,3-4,15,17H2,1-2H3,(H,24,29)(H,26,30)/p+1