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

Systemtic Name: 4-[(Z)-N-[(2-fluorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-N-[(2-fluorobenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(1Z)-1-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-N-[(2-fluorobenzoyl)amino]-C-methylcarbonimidoyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-N-[(2-fluorobenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C19H16FN4O2- MolecularWeight: 351.354343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NNC(=O)C2=CC=CC=C2F)C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C(=N\NC(=O)C2=CC=CC=C2F)/C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17FN4O2/c1-12(21-22-18(25)15-10-6-7-11-16(15)20)17-13(2)23-24(19(17)26)14-8-4-3-5-9-14/h3-11,26H,1-2H3,(H,22,25)/p-1/b21-12-