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

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

Systemtic Name:2-[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-1-phenyl-ethanone
Openeye Name:2-[3-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyrazol-1-yl]-1-phenyl-ethanone
CAS Name:2-[3-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1-pyrazolyl]-1-phenylethanone
IUPAC Name:2-[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-1-phenylethanone
Traditional Name:2-[3-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]pyrazol-1-yl]-1-phenyl-ethanone
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2)CC(=O)C3=CC=CC=C3)OC4CCCO4


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2)CC(=O)C3=CC=CC=C3)OC4CCCO4


InChI

InChI=1S/C22H22N2O4/c1-26-20-10-9-17(14-21(20)28-22-8-5-13-27-22)18-11-12-24(23-18)15-19(25)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,22H,5,8,13,15H2,1H3


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