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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-thenoyl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O2S/c1-16-21(17(2)27(26-16)18-9-4-3-5-10-18)15-25-24(29)20-12-7-6-11-19(20)23(28)22-13-8-14-30-22/h3-14H,15H2,1-2H3,(H,25,29)