1-[(E)-but-2-enyl]-2,3-dimethyl-7-(pyridin-3-ylmethoxy)pyrrolo[2,3-d]pyridazine

Systemtic Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(pyridin-3-ylmethoxy)pyrrolo[2,3-d]pyridazine Openeye Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(3-pyridylmethoxy)pyrrolo[2,3-d]pyridazine CAS Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(3-pyridinylmethoxy)pyrrolo[2,3-d]pyridazine IUPAC Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(pyridin-3-ylmethoxy)pyrrolo[2,3-d]pyridazine Traditional Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(3-pyridylmethoxy)pyrrolo[2,3-d]pyridazine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=C(C2=CN=NC(=C21)OCC3=CN=CC=C3)C)C

Isomeric SMILES

C/C=C/CN1C(=C(C2=CN=NC(=C21)OCC3=CN=CC=C3)C)C

InChI

InChI=1S/C18H20N4O/c1-4-5-9-22-14(3)13(2)16-11-20-21-18(17(16)22)23-12-15-7-6-8-19-10-15/h4-8,10-11H,9,12H2,1-3H3/b5-4+