N-[2-(4-bromanylpyrazol-1-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(indan-5-yloxymethyl)benzamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(indan-5-yloxymethyl)benzamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NCCN4C=C(C=N4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NCCN4C=C(C=N4)Br

InChI

InChI=1S/C22H22BrN3O2/c23-20-13-25-26(14-20)10-9-24-22(27)19-6-1-3-16(11-19)15-28-21-8-7-17-4-2-5-18(17)12-21/h1,3,6-8,11-14H,2,4-5,9-10,15H2,(H,24,27)