2,3-dimethyl-1-[(E)-pent-2-enyl]-6H-pyrrolo[2,3-d]pyridazin-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(=C(C2=C1C(=O)NN=C2)C)C

Isomeric SMILES

CC/C=C/CN1C(=C(C2=C1C(=O)NN=C2)C)C

InChI

InChI=1S/C13H17N3O/c1-4-5-6-7-16-10(3)9(2)11-8-14-15-13(17)12(11)16/h5-6,8H,4,7H2,1-3H3,(H,15,17)/b6-5+