N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C22H16ClN3O4/c23-15-11-20-21(30-10-9-29-20)13-16(15)24-22(27)18-12-17(19-7-4-8-28-19)25-26(18)14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H,24,27)