(2S)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propanamide Openeye Name: (2S)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propanamide CAS Name: (2S)-2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (2S)-2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]propanamide Traditional Name: (2S)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C(C)N2C=C(C(=N2)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)[C@H](C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C14H20BrN5O/c1-5-19-7-12(9(2)17-19)6-16-14(21)11(4)20-8-13(15)10(3)18-20/h7-8,11H,5-6H2,1-4H3,(H,16,21)/t11-/m0/s1