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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-phenyl-propyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-phenyl-propyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methyl-2-phenylpropyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-2-phenylpropyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-neophyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-16-20(17(2)26(25-16)19-13-9-6-10-14-19)21(27)22(28)24-15-23(3,4)18-11-7-5-8-12-18/h5-14H,15H2,1-4H3,(H,24,28)