3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-ylcarbonylamino)phenyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-ylcarbonylamino)phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-carbonylamino)phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-carbonylamino)phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(2-furoylamino)phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C25H22N4O5/c1-29-15-19(23(28-29)16-5-10-20-22(14-16)34-13-3-12-32-20)24(30)26-17-6-8-18(9-7-17)27-25(31)21-4-2-11-33-21/h2,4-11,14-15H,3,12-13H2,1H3,(H,26,30)(H,27,31)