5-azanyl-3-(4-ethoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(4-ethoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(4-ethoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(4-ethoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(4-ethoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-p-phenetyl-1H-pyridazin-6-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-2-17-9-5-3-8(4-6-9)11-7-10(13)12(16)15-14-11/h3-7H,2H2,1H3,(H2,13,14)(H,15,16)