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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(2-thienyl)butyramide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H25N3OS/c1-16-20(14-22-21(25)12-6-10-19-11-7-13-26-19)17(2)24(23-16)15-18-8-4-3-5-9-18/h3-5,7-9,11,13H,6,10,12,14-15H2,1-2H3,(H,22,25)