1-[(E)-but-2-enyl]-2-methyl-3-pentyl-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 1-[(E)-but-2-enyl]-2-methyl-3-pentyl-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 1-[(E)-but-2-enyl]-2-methyl-3-pentyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 1-[(E)-but-2-enyl]-2-methyl-3-pentyl-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 1-[(E)-but-2-enyl]-2-methyl-3-pentyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 3-amyl-1-[(E)-but-2-enyl]-2-methyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=NNC2=O)CC=CC)C

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=NNC2=O)C/C=C/C)C

InChI

InChI=1S/C16H23N3O/c1-4-6-8-9-13-12(3)19(10-7-5-2)15-14(13)11-17-18-16(15)20/h5,7,11H,4,6,8-10H2,1-3H3,(H,18,20)/b7-5+