2-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylene]malononitrile Formula: C13H7BrN4 MolecularWeight: 299.12548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C#N)Br

InChI

InChI=1S/C13H7BrN4/c14-12-3-1-10(2-4-12)13-11(8-17-18-13)5-9(6-15)7-16/h1-5,8H,(H,17,18)