4-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Formula: C13H17BrN6O2 MolecularWeight: 369.21708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)N)C)Br

InChI

InChI=1S/C13H17BrN6O2/c1-7-11(14)8(2)20(18-7)5-4-10(21)17-9-6-16-19(3)12(9)13(15)22/h6H,4-5H2,1-3H3,(H2,15,22)(H,17,21)