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

Systemtic Name: 1-[(E)-but-2-enyl]-3-ethyl-2-methyl-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 1-[(E)-but-2-enyl]-3-ethyl-2-methyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 1-[(E)-but-2-enyl]-3-ethyl-2-methyl-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 1-[(E)-but-2-enyl]-3-ethyl-2-methyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 1-[(E)-but-2-enyl]-3-ethyl-2-methyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=NNC2=O)CC=CC)C

Isomeric SMILES

CCC1=C(N(C2=C1C=NNC2=O)C/C=C/C)C

InChI

InChI=1S/C13H17N3O/c1-4-6-7-16-9(3)10(5-2)11-8-14-15-13(17)12(11)16/h4,6,8H,5,7H2,1-3H3,(H,15,17)/b6-4+