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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C15H21Br2N5O MolecularWeight: 447.16814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C(C)N2C=C(C(=N2)C)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C(C)N2C=C(C(=N2)C)Br)C)Br

InChI

InChI=1S/C15H21Br2N5O/c1-9-13(16)8-22(19-9)12(4)15(23)18-6-5-7-21-11(3)14(17)10(2)20-21/h8,12H,5-7H2,1-4H3,(H,18,23)