2-(4-bromanylpyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C11H14BrN5O MolecularWeight: 312.16576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C11H14BrN5O/c12-10-7-15-17(8-10)9-11(18)13-3-1-5-16-6-2-4-14-16/h2,4,6-8H,1,3,5,9H2,(H,13,18)