5-(1,3-benzodioxol-5-yl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(1,3-benzodioxol-5-yl)-7-ethyl-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-ethylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3/c1-2-19-16(20)15-11(4-3-7-17-15)14(18-19)10-5-6-12-13(8-10)22-9-21-12/h3-8H,2,9H2,1H3