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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3Br)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3Br)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18BrN3O4/c1-14-7-8-19(31-14)22-16(13-27(26-22)15-5-3-2-4-6-15)23(28)25-18-12-21-20(11-17(18)24)29-9-10-30-21/h2-8,11-13H,9-10H2,1H3,(H,25,28)