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[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate

[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate

Systemtic Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate
Openeye Name:[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3-methyl-2-nitro-benzoate
CAS Name:3-methyl-2-nitrobenzoic acid [2-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 3-methyl-2-nitrobenzoate
Traditional Name:3-methyl-2-nitro-benzoic acid [2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C21H17N3O6S
MolecularWeight: 439.44118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


InChI

InChI=1S/C21H17N3O6S/c1-13-5-2-6-14(20(13)24(27)28)21(26)30-12-19(25)23-16(17-7-3-9-29-17)11-15(22-23)18-8-4-10-31-18/h2-10,16H,11-12H2,1H3


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