N-(1,3-benzodioxol-5-yl)-1-[(4-bromanylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-bromanylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-bromophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-bromophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-bromophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(4-bromophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O4/c19-12-1-4-14(5-2-12)24-10-22-8-7-15(21-22)18(23)20-13-3-6-16-17(9-13)26-11-25-16/h1-9H,10-11H2,(H,20,23)