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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-1-(2-thienyl)propyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H23N3O2S/c1-13(2)19(17-11-8-12-27-17)22-21(26)20(25)18-14(3)23-24(15(18)4)16-9-6-5-7-10-16/h5-13,19H,1-4H3,(H,22,26)