(2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(3,5-dimethylpyrazol-1-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(3,5-dimethylpyrazol-1-yl)-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(2-bromoanilino)-2-(3,5-dimethylpyrazol-1-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(3,5-dimethyl-1-pyrazolyl)-3-oxopropanenitrile IUPAC Name: (1Z)-N-(2-bromoanilino)-2-(3,5-dimethylpyrazol-1-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[(2-bromophenyl)hydrazono]-3-(3,5-dimethylpyrazol-1-yl)-3-keto-propionitrile Formula: C14H12BrN5O MolecularWeight: 346.18198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(=NNC2=CC=CC=C2Br)C#N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)/C(=N\NC2=CC=CC=C2Br)/C#N)C

InChI

InChI=1S/C14H12BrN5O/c1-9-7-10(2)20(19-9)14(21)13(8-16)18-17-12-6-4-3-5-11(12)15/h3-7,17H,1-2H3/b18-13-