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

Systemtic Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-phenylmethoxy-pyrrolo[2,3-d]pyridazine Openeye Name: 7-benzyloxy-1-[(E)-but-2-enyl]-2,3-dimethyl-pyrrolo[2,3-d]pyridazine CAS Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-phenylmethoxypyrrolo[2,3-d]pyridazine IUPAC Name: 1-[(E)-but-2-enyl]-2,3-dimethyl-7-phenylmethoxypyrrolo[2,3-d]pyridazine Traditional Name: 7-benzoxy-1-[(E)-but-2-enyl]-2,3-dimethyl-pyrrolo[2,3-d]pyridazine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-4-5-11-22-15(3)14(2)17-12-20-21-19(18(17)22)23-13-16-9-7-6-8-10-16/h4-10,12H,11,13H2,1-3H3/b5-4+