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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c23-20-6-2-1-4-17(20)14-26-21(11-12-24-26)25-22(27)16-7-9-18(10-8-16)29-15-19-5-3-13-28-19/h1-2,4,6-12,19H,3,5,13-15H2,(H,25,27)