3-(4-bromanylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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