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

Systemtic Name: (2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(2-tert-butyl-5-methyl-pyrazol-3-yl)-N-(4-methylanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(2-tert-butyl-5-methyl-3-pyrazolyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(2-tert-butyl-5-methylpyrazol-3-yl)-N-(4-methylanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(2-tert-butyl-5-methyl-pyrazol-3-yl)-3-keto-2-(p-tolylhydrazono)propionitrile Formula: C18H21N5O MolecularWeight: 323.39224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC(=NN2C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=CC(=NN2C(C)(C)C)C

InChI

InChI=1S/C18H21N5O/c1-12-6-8-14(9-7-12)20-21-15(11-19)17(24)16-10-13(2)22-23(16)18(3,4)5/h6-10,20H,1-5H3/b21-15+