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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O/c1-5-20-9-13(10(2)18-20)8-17-14(22)6-7-21-12(4)15(16)11(3)19-21/h9H,5-8H2,1-4H3,(H,17,22)