(2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(2-tert-butyl-5-methyl-3-pyrazolyl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-(2-tert-butyl-5-methylpyrazol-3-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-3-keto-2-(phenylhydrazono)propionitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C(=NNC2=CC=CC=C2)C#N)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C#N)C(C)(C)C

InChI

InChI=1S/C17H19N5O/c1-12-10-15(22(21-12)17(2,3)4)16(23)14(11-18)20-19-13-8-6-5-7-9-13/h5-10,19H,1-4H3/b20-14+