3-bromanyl-4-ethoxy-5-methoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CNN=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CNN=C2)OC

InChI

InChI=1S/C13H14BrN3O3/c1-3-20-12-10(14)4-8(5-11(12)19-2)13(18)17-9-6-15-16-7-9/h4-7H,3H2,1-2H3,(H,15,16)(H,17,18)