4-(4-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(4-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(4-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-methoxyphenoxy)-5-methyl-3-pyrazolin-3-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)NN1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H12N2O3/c1-7-10(11(14)13-12-7)16-9-5-3-8(15-2)4-6-9/h3-6H,1-2H3,(H2,12,13,14)