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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-methylhexan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(5-methylhexan-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(5-methylhexan-2-yl)-2-oxoacetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-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)NC(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-13(2)11-12-14(3)21-20(25)19(24)18-15(4)22-23(16(18)5)17-9-7-6-8-10-17/h6-10,13-14H,11-12H2,1-5H3,(H,21,25)