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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

InChI

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