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[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name:[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-acetamidobenzoate
Openeye Name:[2-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 4-acetamidobenzoate
CAS Name:4-acetamidobenzoic acid [2-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 4-acetamidobenzoate
Traditional Name:4-acetamidobenzoic acid [2-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C25H23N3O6
MolecularWeight: 461.46662
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CO4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CO4


InChI

InChI=1S/C25H23N3O6/c1-16(29)26-19-9-5-18(6-10-19)25(31)34-15-24(30)28-22(23-4-3-13-33-23)14-21(27-28)17-7-11-20(32-2)12-8-17/h3-13,22H,14-15H2,1-2H3,(H,26,29)


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