3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-(indan-5-yloxymethyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-3-(indan-5-yloxymethyl)benzamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)F

InChI

InChI=1S/C27H24FN3O2/c28-24-9-2-4-19(15-24)17-31-13-12-26(30-31)29-27(32)23-8-1-5-20(14-23)18-33-25-11-10-21-6-3-7-22(21)16-25/h1-2,4-5,8-16H,3,6-7,17-18H2,(H,29,30,32)