5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC(=CC=C3)OC

InChI

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