5-methyl-4-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-C-methyl-N-nicotinamido-carbonimidoyl]-2-phenyl-pyrazol-3-olate Formula: C18H16N5O2- MolecularWeight: 334.35194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NNC(=O)C2=CN=CC=C2)C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C(=N\NC(=O)C2=CN=CC=C2)/C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12(20-21-17(24)14-7-6-10-19-11-14)16-13(2)22-23(18(16)25)15-8-4-3-5-9-15/h3-11,25H,1-2H3,(H,21,24)/p-1/b20-12-