N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N4OS/c1-17-23(18(2)28(27-17)20-12-7-4-8-13-20)26-22(29)16-25-24(21-14-9-15-30-21)19-10-5-3-6-11-19/h3-15,24-25H,16H2,1-2H3,(H,26,29)