4-[[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]benzamide Openeye Name: 4-[[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]benzamide CAS Name: 4-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoyl]amino]benzamide Traditional Name: 4-[[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]benzamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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