(2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(2-tert-butyl-5-methyl-pyrazol-3-yl)-N-(4-chloroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(2-tert-butyl-5-methyl-3-pyrazolyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(2-tert-butyl-5-methylpyrazol-3-yl)-N-(4-chloroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)hydrazono]-3-keto-propionitrile Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O/c1-11-9-15(23(22-11)17(2,3)4)16(24)14(10-19)21-20-13-7-5-12(18)6-8-13/h5-9,20H,1-4H3/b21-14+