3-[(4-bromanylpyrazol-1-yl)methyl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 3-[(4-bromanylpyrazol-1-yl)methyl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]benzamide Openeye Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide CAS Name: 3-[(4-bromo-1-pyrazolyl)methyl]-N-[3-(4-bromo-1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide Traditional Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide Formula: C17H17Br2N5O MolecularWeight: 467.15778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)Br)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)Br)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C17H17Br2N5O/c18-15-8-21-23(11-15)6-2-5-20-17(25)14-4-1-3-13(7-14)10-24-12-16(19)9-22-24/h1,3-4,7-9,11-12H,2,5-6,10H2,(H,20,25)