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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propionamide Formula: C15H22BrN5O MolecularWeight: 368.27208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O/c1-5-20-11(3)13(8-17-20)10(2)19-15(22)6-7-21-12(4)14(16)9-18-21/h8-10H,5-7H2,1-4H3,(H,19,22)