5-[(2-methylphenyl)amino]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(2-methylphenyl)amino]-1,2-dihydropyrazol-3-one Openeye Name: 5-(2-methylanilino)-1,2-dihydropyrazol-3-one CAS Name: 5-(2-methylanilino)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2-methylanilino)-1,2-dihydropyrazol-3-one Traditional Name: 5-(o-toluidino)-3-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=O)NN2

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=O)NN2

InChI

InChI=1S/C10H11N3O/c1-7-4-2-3-5-8(7)11-9-6-10(14)13-12-9/h2-6H,1H3,(H3,11,12,13,14)