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[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate

[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate

Systemtic Name:[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
Openeye Name:[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 2-methyl-3-nitro-benzoate
CAS Name:2-methyl-3-nitrobenzoic acid [2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-methyl-3-nitrobenzoate
Traditional Name:2-methyl-3-nitro-benzoic acid [2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl] ester
Formula: C21H20N4O6
MolecularWeight: 424.4067
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C21H20N4O6/c1-13-16(10-7-11-17(13)25(29)30)21(28)31-12-18(26)22-19-14(2)23(3)24(20(19)27)15-8-5-4-6-9-15/h4-11H,12H2,1-3H3,(H,22,26)


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