2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-methylpropoxy)propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-methylpropoxy)propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-isobutoxypropyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-(2-methylpropoxy)propyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-(2-methylpropoxy)propyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-isobutoxypropyl)-2-keto-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-14(2)13-26-12-8-11-21-20(25)19(24)18-15(3)22-23(16(18)4)17-9-6-5-7-10-17/h5-7,9-10,14H,8,11-13H2,1-4H3,(H,21,25)