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

Systemtic Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(thiophen-2-ylmethoxy)pyrrolo[2,3-d]pyridazine Openeye Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(2-thienylmethoxy)pyrrolo[2,3-d]pyridazine CAS Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(thiophen-2-ylmethoxy)pyrrolo[2,3-d]pyridazine IUPAC Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(thiophen-2-ylmethoxy)pyrrolo[2,3-d]pyridazine Traditional Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-(2-thenyloxy)pyrrolo[2,3-d]pyridazine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=C(C2=CN=NC(=C21)OCC3=CC=CS3)C)C

Isomeric SMILES

C/C=C/CN1C(=C(C2=CN=NC(=C21)OCC3=CC=CS3)C)C

InChI

InChI=1S/C17H19N3OS/c1-4-5-8-20-13(3)12(2)15-10-18-19-17(16(15)20)21-11-14-7-6-9-22-14/h4-7,9-10H,8,11H2,1-3H3/b5-4+