5-methyl-4-[C-methyl-N-(2-pyridin-2-ylethyl)carbonimidoyl]-2-(4-nitrophenyl)pyrazol-3-olate

Systemtic Name: 5-methyl-4-[C-methyl-N-(2-pyridin-2-ylethyl)carbonimidoyl]-2-(4-nitrophenyl)pyrazol-3-olate Openeye Name: 5-methyl-4-[C-methyl-N-[2-(2-pyridyl)ethyl]carbonimidoyl]-2-(4-nitrophenyl)pyrazol-3-olate CAS Name: 5-methyl-2-(4-nitrophenyl)-4-[1-[2-(2-pyridinyl)ethylimino]ethyl]-3-pyrazololate IUPAC Name: 5-methyl-4-[C-methyl-N-(2-pyridin-2-ylethyl)carbonimidoyl]-2-(4-nitrophenyl)pyrazol-3-olate Traditional Name: 5-methyl-4-[C-methyl-N-[2-(2-pyridyl)ethyl]carbonimidoyl]-2-(4-nitrophenyl)pyrazol-3-olate Formula: C19H18N5O3- MolecularWeight: 364.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NCCC2=CC=CC=N2)C)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1C(=NCCC2=CC=CC=N2)C)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13(20-12-10-15-5-3-4-11-21-15)18-14(2)22-23(19(18)25)16-6-8-17(9-7-16)24(26)27/h3-9,11,25H,10,12H2,1-2H3/p-1