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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(4-methylpentan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-(4-methylpentan-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-(4-methylpentan-2-yl)-2-oxoacetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-13(2)12-14(3)22(6)20(25)19(24)18-15(4)21-23(16(18)5)17-10-8-7-9-11-17/h7-11,13-14H,12H2,1-6H3