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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O/c18-16-11-21-23(13-16)8-2-6-19-17(24)15-5-1-4-14(10-15)12-22-9-3-7-20-22/h1,3-5,7,9-11,13H,2,6,8,12H2,(H,19,24)