2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]propionamide Formula: C14H19Br2N5O MolecularWeight: 433.14156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Br)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Br)Br

InChI

InChI=1S/C14H19Br2N5O/c1-9-13(16)8-20(19-9)6-4-5-17-14(22)11(3)21-10(2)12(15)7-18-21/h7-8,11H,4-6H2,1-3H3,(H,17,22)