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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]propionamide Formula: C20H23Br2N5O MolecularWeight: 509.23752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C(=C(C(=N3)C)Br)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C(=C(C(=N3)C)Br)C)C)Br

InChI

InChI=1S/C20H23Br2N5O/c1-11-18(21)13(3)26(24-11)10-16-7-6-8-17(9-16)23-20(28)15(5)27-14(4)19(22)12(2)25-27/h6-9,15H,10H2,1-5H3,(H,23,28)