3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NC(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C14H20BrN5O/c1-4-19-7-5-13(18-19)10(2)17-14(21)6-8-20-11(3)12(15)9-16-20/h5,7,9-10H,4,6,8H2,1-3H3,(H,17,21)/t10-/m0/s1