2-[5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]pyrazol-1-yl]-N-phenyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2CC(=O)NC3=CC=CC=C3)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2CC(=O)NC3=CC=CC=C3)OC4CCCO4

InChI

InChI=1S/C22H23N3O4/c1-27-19-10-9-16(14-20(19)29-22-8-5-13-28-22)18-11-12-23-25(18)15-21(26)24-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,22H,5,8,13,15H2,1H3,(H,24,26)