N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C16H19BrN4O2/c1-10-6-13(17)4-5-14(10)19-15(22)8-18-16(23)9-21-12(3)7-11(2)20-21/h4-7H,8-9H2,1-3H3,(H,18,23)(H,19,22)