2-(4-aminophenyl)-5-ethoxy-4H-pyrazol-3-one

Systemtic Name: 2-(4-aminophenyl)-5-ethoxy-4H-pyrazol-3-one Openeye Name: 2-(4-aminophenyl)-5-ethoxy-4H-pyrazol-3-one CAS Name: 2-(4-aminophenyl)-5-ethoxy-4H-pyrazol-3-one IUPAC Name: 2-(4-aminophenyl)-5-ethoxy-4H-pyrazol-3-one Traditional Name: 2-(4-aminophenyl)-5-ethoxy-2-pyrazolin-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=NN(C(=O)C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3O2/c1-2-16-10-7-11(15)14(13-10)9-5-3-8(12)4-6-9/h3-6H,2,7,12H2,1H3