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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C(C)CN2C=C(C=N2)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C(C)CN2C=C(C=N2)Br)C)Br

InChI

InChI=1S/C15H21Br2N5O/c1-10(8-21-9-13(16)7-19-21)15(23)18-5-4-6-22-12(3)14(17)11(2)20-22/h7,9-10H,4-6,8H2,1-3H3,(H,18,23)