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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-isobutyryl-4-piperidyl)-2-keto-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H28N4O3/c1-14(2)22(29)25-12-10-17(11-13-25)23-21(28)20(27)19-15(3)24-26(16(19)4)18-8-6-5-7-9-18/h5-9,14,17H,10-13H2,1-4H3,(H,23,28)