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

Systemtic Name: 4-[2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-5-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-5-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-5-methylpyrazol-1-yl)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-5-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C12H15BrN6O2 MolecularWeight: 355.1905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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