5-(4-methoxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(4-methoxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-methoxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-(4-methoxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-methoxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-methoxyphenyl)-4-phenoxy-3-pyrazolin-3-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NN2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NN2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-20-12-9-7-11(8-10-12)14-15(16(19)18-17-14)21-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,19)