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

Systemtic Name: 4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C12H15BrN6O2 MolecularWeight: 355.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CN(N=C2C(=O)NC)C

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CN(N=C2C(=O)NC)C

InChI

InChI=1S/C12H15BrN6O2/c1-7-8(13)4-19(16-7)6-10(20)15-9-5-18(3)17-11(9)12(21)14-2/h4-5H,6H2,1-3H3,(H,14,21)(H,15,20)