5-methyl-4-[(S)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(3-nitro-2-oxidanidyl-phenyl)methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(S)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(3-nitro-2-oxidanidyl-phenyl)methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(S)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-nitro-2-oxido-phenyl)methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(S)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-nitro-2-oxidophenyl)methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(S)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-nitro-2-oxidophenyl)methyl]-2-phenylpyrazol-3-olate Traditional Name: 4-[(S)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-(3-nitro-2-oxido-phenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C27H21N5O5-2 MolecularWeight: 495.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(C(=CC=C3)[N+](=O)[O-])[O-])C4=C(N(N=C4C)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)[C@@H](C3=C(C(=CC=C3)[N+](=O)[O-])[O-])C4=C(N(N=C4C)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C27H23N5O5/c1-16-22(26(34)30(28-16)18-10-5-3-6-11-18)24(20-14-9-15-21(25(20)33)32(36)37)23-17(2)29-31(27(23)35)19-12-7-4-8-13-19/h3-15,24,28,33,35H,1-2H3/p-2/t24-/m1/s1