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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[3-(4-bromo-1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide Formula: C19H21Br2N5O MolecularWeight: 495.21094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCCCN3C=C(C=N3)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCCCN3C=C(C=N3)Br)C)Br

InChI

InChI=1S/C19H21Br2N5O/c1-13-18(21)14(2)26(24-13)11-15-5-3-6-16(9-15)19(27)22-7-4-8-25-12-17(20)10-23-25/h3,5-6,9-10,12H,4,7-8,11H2,1-2H3,(H,22,27)