4-[[(2R)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoyl]amino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(2R)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoyl]amino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[(2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)propanoyl]amino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(2R)-2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(2R)-2-(4-bromo-3-methylpyrazol-1-yl)propanoyl]amino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[(2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)propanoyl]amino]-2-methyl-pyrazole-3-carboxamide Formula: C12H15BrN6O2 MolecularWeight: 355.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=C(N(N=C2)C)C(=O)N

Isomeric SMILES

CC1=NN(C=C1Br)[C@H](C)C(=O)NC2=C(N(N=C2)C)C(=O)N

InChI

InChI=1S/C12H15BrN6O2/c1-6-8(13)5-19(17-6)7(2)12(21)16-9-4-15-18(3)10(9)11(14)20/h4-5,7H,1-3H3,(H2,14,20)(H,16,21)/t7-/m1/s1