5-methyl-4-phenoxy-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-phenoxy-3-pyrazolin-3-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-7-9(10(13)12-11-7)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13)