4-[5-(4-bromophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[5-(4-bromophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[5-(4-bromophenyl)-3-(2-furyl)-1,3-dihydropyrazol-2-yl]-4-oxo-butanoate CAS Name: 4-[5-(4-bromophenyl)-3-(2-furanyl)-1,3-dihydropyrazol-2-yl]-4-oxobutanoate IUPAC Name: 4-[5-(4-bromophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-4-oxobutanoate Traditional Name: 4-[3-(4-bromophenyl)-5-(2-furyl)-3-pyrazolin-1-yl]-4-keto-butyrate Formula: C17H14BrN2O4- MolecularWeight: 390.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C=C(NN2C(=O)CCC(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2C=C(NN2C(=O)CCC(=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c18-12-5-3-11(4-6-12)13-10-14(15-2-1-9-24-15)20(19-13)16(21)7-8-17(22)23/h1-6,9-10,14,19H,7-8H2,(H,22,23)/p-1