3-(1,3-benzodioxol-5-yl)-N-(5-bromanylpyridin-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-bromanylpyridin-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-bromopyridin-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C16H11BrN4O3/c17-10-2-4-15(18-7-10)19-16(22)12-6-11(20-21-12)9-1-3-13-14(5-9)24-8-23-13/h1-7H,8H2,(H,20,21)(H,18,19,22)