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

Systemtic Name: 4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C13H17BrN6O2 MolecularWeight: 369.21708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C13H17BrN6O2/c1-4-19-5-9(12(18-19)13(15)22)16-10(21)6-20-8(3)11(14)7(2)17-20/h5H,4,6H2,1-3H3,(H2,15,22)(H,16,21)