3-(3-methoxy-4-phenylmethoxy-phenyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-1,4-dihydropyrazol-5-one CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-2-pyrazolin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=O)C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=O)C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-21-16-9-13(14-10-17(20)19-18-14)7-8-15(16)22-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,19,20)