6-ethyl-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-ethyl-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-ethyl-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-ethyl-8-(3-methoxyphenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-ethyl-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-ethyl-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=N1)C3=CC(=CC=C3)OC)N=CC=C2

Isomeric SMILES

CCN1C(=O)C2=C(C(=N1)C3=CC(=CC=C3)OC)N=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-3-19-16(20)13-8-5-9-17-15(13)14(18-19)11-6-4-7-12(10-11)21-2/h4-10H,3H2,1-2H3