3-[5-azanyl-3-(5-bromanylfuran-2-yl)pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-azanyl-3-(5-bromanylfuran-2-yl)pyrazol-1-yl]propanenitrile Openeye Name: 3-[5-amino-3-(5-bromo-2-furyl)pyrazol-1-yl]propanenitrile CAS Name: 3-[5-amino-3-(5-bromo-2-furanyl)-1-pyrazolyl]propanenitrile IUPAC Name: 3-[5-amino-3-(5-bromofuran-2-yl)pyrazol-1-yl]propanenitrile Traditional Name: 3-[5-amino-3-(5-bromo-2-furyl)pyrazol-1-yl]propionitrile Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN(C(=C2)N)CCC#N

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN(C(=C2)N)CCC#N

InChI

InChI=1S/C10H9BrN4O/c11-9-3-2-8(16-9)7-6-10(13)15(14-7)5-1-4-12/h2-3,6H,1,5,13H2