2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methylbutan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methylbutan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,2-dimethylpropyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-methylbutan-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-methylbutan-2-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,2-dimethylpropyl)-2-keto-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-11(2)12(3)19-18(23)17(22)16-13(4)20-21(14(16)5)15-9-7-6-8-10-15/h6-12H,1-5H3,(H,19,23)