3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-(1-ethyl-5-methylpyrazol-4-yl)propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN5O/c1-4-19-10(3)12(7-15-19)16-13(20)5-6-18-8-11(14)9(2)17-18/h7-8H,4-6H2,1-3H3,(H,16,20)