3-[6-(4-chlorophenyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(4-chlorophenyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile Openeye Name: 3-[6-(4-chlorophenyl)-5-oxo-pyrido[2,3-d]pyridazin-8-yl]benzonitrile CAS Name: 3-[6-(4-chlorophenyl)-5-oxo-8-pyrido[2,3-d]pyridazinyl]benzonitrile IUPAC Name: 3-[6-(4-chlorophenyl)-5-oxopyrido[2,3-d]pyridazin-8-yl]benzonitrile Traditional Name: 3-[6-(4-chlorophenyl)-5-keto-pyrido[2,3-d]pyridazin-8-yl]benzonitrile Formula: C20H11ClN4O MolecularWeight: 358.78054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H11ClN4O/c21-15-6-8-16(9-7-15)25-20(26)17-5-2-10-23-19(17)18(24-25)14-4-1-3-13(11-14)12-22/h1-11H