3-[(4-methoxyphenyl)amino]-1,4-dihydropyrazol-5-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,4-dihydropyrazol-5-one Openeye Name: 3-(4-methoxyanilino)-1,4-dihydropyrazol-5-one CAS Name: 3-(4-methoxyanilino)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(4-methoxyanilino)-1,4-dihydropyrazol-5-one Traditional Name: 5-(p-anisidino)-2-pyrazolin-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=O)C2

InChI

InChI=1S/C10H11N3O2/c1-15-8-4-2-7(3-5-8)11-9-6-10(14)13-12-9/h2-5H,6H2,1H3,(H,11,12)(H,13,14)