[(3S)-5-azanylidene-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazolidin-3-yl]azanium

Systemtic Name: [(3S)-5-azanylidene-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazolidin-3-yl]azanium Openeye Name: [(3S)-5-imino-4-[(4-methoxyphenyl)hydrazono]-1-phenyl-pyrazolidin-3-yl]ammonium CAS Name: [(3S)-5-imino-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-3-pyrazolidinyl]ammonium IUPAC Name: [(3S)-5-imino-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenylpyrazolidin-3-yl]azanium Traditional Name: [(3S)-5-imino-4-[(4-methoxyphenyl)hydrazono]-1-phenyl-pyrazolidin-3-yl]ammonium Formula: C16H19N6O+ MolecularWeight: 311.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(NN(C2=N)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2[C@H](NN(C2=N)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H18N6O/c1-23-13-9-7-11(8-10-13)19-20-14-15(17)21-22(16(14)18)12-5-3-2-4-6-12/h2-10,15,18-19,21H,17H2,1H3/p+1/t15-/m0/s1