7-ethyl-1,2,2,4-tetramethyl-8-oxidanylidene-5-phenyl-pyrido[2,3-d]pyridazine-3-carbonitrile

Systemtic Name: 7-ethyl-1,2,2,4-tetramethyl-8-oxidanylidene-5-phenyl-pyrido[2,3-d]pyridazine-3-carbonitrile Openeye Name: 7-ethyl-1,2,2,4-tetramethyl-8-oxo-5-phenyl-pyrido[2,3-d]pyridazine-3-carbonitrile CAS Name: 7-ethyl-1,2,2,4-tetramethyl-8-oxo-5-phenyl-3-pyrido[2,3-d]pyridazinecarbonitrile IUPAC Name: 7-ethyl-1,2,2,4-tetramethyl-8-oxo-5-phenylpyrido[2,3-d]pyridazine-3-carbonitrile Traditional Name: 7-ethyl-8-keto-1,2,2,4-tetramethyl-5-phenyl-pyrido[2,3-d]pyridazine-3-carbonitrile Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=C(C(N2C)(C)C)C#N)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(C(=C(C(N2C)(C)C)C#N)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-6-24-19(25)18-16(17(22-24)14-10-8-7-9-11-14)13(2)15(12-21)20(3,4)23(18)5/h7-11H,6H2,1-5H3