3-[(E)-2-(2-ethyl-1-benzofuran-3-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(2-ethyl-1-benzofuran-3-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(2-ethylbenzofuran-3-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(2-ethyl-3-benzofuranyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(2-ethyl-1-benzofuran-3-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(2-ethylbenzofuran-3-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC3=NNC(=O)C(=C3C)C#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C3=NNC(=O)C(=C3C)C#N

InChI

InChI=1S/C18H15N3O2/c1-3-16-13(12-6-4-5-7-17(12)23-16)8-9-15-11(2)14(10-19)18(22)21-20-15/h4-9H,3H2,1-2H3,(H,21,22)/b9-8+