N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-thenoyl)benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O2S/c1-17-22(18(2)28(27-17)16-19-9-4-3-5-10-19)15-26-25(30)21-12-7-6-11-20(21)24(29)23-13-8-14-31-23/h3-14H,15-16H2,1-2H3,(H,26,30)