N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O3/c23-18-8-6-16(7-9-18)14-26-21(10-11-24-26)25-22(27)17-3-1-4-19(13-17)29-15-20-5-2-12-28-20/h1,3-4,6-11,13,20H,2,5,12,14-15H2,(H,25,27)