3-(4-butoxyphenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(4-butoxyphenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(4-butoxyphenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(4-butoxyphenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(4-butoxyphenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(4-butoxyphenyl)indeno[1,2-c]pyridazin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C21H18N2O2/c1-2-3-12-25-15-10-8-14(9-11-15)19-13-18-20(23-22-19)16-6-4-5-7-17(16)21(18)24/h4-11,13H,2-3,12H2,1H3