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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 3-(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(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C)C)Br

InChI

InChI=1S/C20H23Br2N5O/c1-12-19(21)14(3)26(24-12)9-8-18(28)23-17-7-5-6-16(10-17)11-27-15(4)20(22)13(2)25-27/h5-7,10H,8-9,11H2,1-4H3,(H,23,28)