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

Systemtic Name: 1-[5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-1-(phenylmethyl)pyrazol-3-yl]ethanone Openeye Name: 1-[1-benzyl-5-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyrazol-3-yl]ethanone CAS Name: 1-[5-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1-(phenylmethyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[1-benzyl-5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-3-yl]ethanone Traditional Name: 1-[1-benzyl-5-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]pyrazol-3-yl]ethanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C1)C2=CC(=C(C=C2)OC)OC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(=C1)C2=CC(=C(C=C2)OC)OC3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-16(26)19-14-20(25(24-19)15-17-7-4-3-5-8-17)18-10-11-21(27-2)22(13-18)29-23-9-6-12-28-23/h3-5,7-8,10-11,13-14,23H,6,9,12,15H2,1-2H3