2-(2-methoxyphenyl)-5-(3-methoxyphenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(2-methoxyphenyl)-5-(3-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 2-(2-methoxyphenyl)-5-(3-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 2-(2-methoxyphenyl)-5-(3-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 2-(2-methoxyphenyl)-5-(3-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 2-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3-pyrazolin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N(N2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N(N2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O3/c1-21-13-7-5-6-12(10-13)14-11-17(20)19(18-14)15-8-3-4-9-16(15)22-2/h3-11,18H,1-2H3