diethyl-[3-[[1-(4-fluorophenyl)-5-oxidanylidene-3-propylidene-pyrazolidin-4-ylidene]methylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[1-(4-fluorophenyl)-5-oxidanylidene-3-propylidene-pyrazolidin-4-ylidene]methylamino]propyl]azanium Openeye Name: diethyl-[3-[[1-(4-fluorophenyl)-5-oxo-3-propylidene-pyrazolidin-4-ylidene]methylamino]propyl]ammonium CAS Name: diethyl-[3-[[1-(4-fluorophenyl)-5-oxo-3-propylidene-4-pyrazolidinylidene]methylamino]propyl]ammonium IUPAC Name: diethyl-[3-[[1-(4-fluorophenyl)-5-oxo-3-propylidenepyrazolidin-4-ylidene]methylamino]propyl]azanium Traditional Name: diethyl-[3-[[1-(4-fluorophenyl)-5-keto-3-propylidene-pyrazolidin-4-ylidene]methylamino]propyl]ammonium Formula: C20H30FN4O+ MolecularWeight: 361.476803

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CNCCC[NH+](CC)CC)C(=O)N(N1)C2=CC=C(C=C2)F

Isomeric SMILES

CCC=C1C(=CNCCC[NH+](CC)CC)C(=O)N(N1)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H29FN4O/c1-4-8-19-18(15-22-13-7-14-24(5-2)6-3)20(26)25(23-19)17-11-9-16(21)10-12-17/h8-12,15,22-23H,4-7,13-14H2,1-3H3/p+1