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

Systemtic Name: 4-[2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-bromo-5-methyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-bromo-5-methylpyrazol-1-yl)propanoylamino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-bromo-5-methyl-pyrazol-1-yl)propanoylamino]-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)C(C)N2C(=C(C=N2)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(C)N2C(=C(C=N2)Br)C

InChI

InChI=1S/C13H17BrN6O2/c1-4-19-6-10(11(18-19)12(15)21)17-13(22)8(3)20-7(2)9(14)5-16-20/h5-6,8H,4H2,1-3H3,(H2,15,21)(H,17,22)