2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-N-isobutyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C24H28N4O2/c1-16(2)15-25-24(30)20-12-8-9-13-22(20)26-23(29)14-21-17(3)27-28(18(21)4)19-10-6-5-7-11-19/h5-13,16H,14-15H2,1-4H3,(H,25,30)(H,26,29)