3-(methoxymethyl)-4-phenoxy-1,4-dihydropyrazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NNC(=O)C1OC2=CC=CC=C2

Isomeric SMILES

COCC1=NNC(=O)C1OC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c1-15-7-9-10(11(14)13-12-9)16-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,14)