(2E)-3-azanylidene-3-(3,5-dimethylpyrazol-1-yl)-2-[methyl(phenyl)hydrazinylidene]propanenitrile

Systemtic Name: (2E)-3-azanylidene-3-(3,5-dimethylpyrazol-1-yl)-2-[methyl(phenyl)hydrazinylidene]propanenitrile Openeye Name: (1E)-2-(3,5-dimethylpyrazol-1-yl)-2-imino-N-(N-methylanilino)acetimidoyl cyanide CAS Name: (2E)-3-(3,5-dimethyl-1-pyrazolyl)-3-imino-2-[methyl(phenyl)hydrazinylidene]propanenitrile IUPAC Name: (1E)-2-(3,5-dimethylpyrazol-1-yl)-2-imino-N-(N-methylanilino)ethanimidoyl cyanide Traditional Name: (2E)-3-(3,5-dimethylpyrazol-1-yl)-3-imino-2-[methyl(phenyl)hydrazono]propionitrile Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=N)C(=NN(C)C2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=NN1C(=N)/C(=N/N(C)C2=CC=CC=C2)/C#N)C

InChI

InChI=1S/C15H16N6/c1-11-9-12(2)21(18-11)15(17)14(10-16)19-20(3)13-7-5-4-6-8-13/h4-9,17H,1-3H3/b17-15?,19-14+