2-[2-(2-ethanoylphenoxy)ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[2-(2-acetylphenoxy)ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(2-acetylphenoxy)ethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(2-acetylphenoxy)ethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[2-(2-acetylphenoxy)ethyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCOC2=CC=CC=C2C(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCOC2=CC=CC=C2C(=O)C)C#N

InChI

InChI=1S/C17H17N3O3/c1-11-12(2)19-20(17(22)15(11)10-18)8-9-23-16-7-5-4-6-14(16)13(3)21/h4-7H,8-9H2,1-3H3