4-bromanyl-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C(=C2Br)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=NN(C(=C2Br)C)C

InChI

InChI=1S/C14H20BrN5O/c1-6-20-7-11(9(3)17-20)8(2)16-14(21)13-12(15)10(4)19(5)18-13/h7-8H,6H2,1-5H3,(H,16,21)/t8-/m0/s1