N5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17BrN4O4/c20-12-8-16-17(28-7-6-27-16)10-13(12)22-19(26)14-9-15(18(21)25)24(23-14)11-4-2-1-3-5-11/h1-5,8,10,15H,6-7,9H2,(H2,21,25)(H,22,26)