1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(furan-2-ylcarbonylamino)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(furan-2-ylcarbonylamino)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(furan-2-carbonylamino)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[[2-furanyl(oxo)methyl]amino]-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(furan-2-carbonylamino)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-furoylamino)pyrazole-4-carboxamide Formula: C23H17ClN4O5 MolecularWeight: 464.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4Cl)NC(=O)C5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4Cl)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H17ClN4O5/c24-16-4-1-2-5-17(16)28-21(27-23(30)19-6-3-9-31-19)15(13-25-28)22(29)26-14-7-8-18-20(12-14)33-11-10-32-18/h1-9,12-13H,10-11H2,(H,26,29)(H,27,30)