diethyl-[2-[2-(4-oxidanylidene-1-phenyl-6H-pyrrolo[3,4-c]pyrazol-5-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(4-oxidanylidene-1-phenyl-6H-pyrrolo[3,4-c]pyrazol-5-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(4-oxo-1-phenyl-6H-pyrrolo[3,4-c]pyrazol-5-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-(4-oxo-1-phenyl-6H-pyrrolo[3,4-c]pyrazol-5-yl)ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(4-oxo-1-phenyl-6H-pyrrolo[3,4-c]pyrazol-5-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(4-keto-1-phenyl-6H-pyrrolo[3,4-c]pyrazol-5-yl)acetyl]amino]ethyl]ammonium Formula: C19H26N5O2+ MolecularWeight: 356.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1CC2=C(C1=O)C=NN2C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1CC2=C(C1=O)C=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2/c1-3-22(4-2)11-10-20-18(25)14-23-13-17-16(19(23)26)12-21-24(17)15-8-6-5-7-9-15/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,20,25)/p+1