2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C18H19N3O3/c1-5-24-17-7-6-14(13(4)22)8-15(17)10-21-18(23)16(9-19)11(2)12(3)20-21/h6-8H,5,10H2,1-4H3