2-(3-oxidanylidene-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylidene-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-2-yl)benzenecarbonitrile Openeye Name: 2-[3-oxo-4-(3-pyridyl)-5H-chromeno[4,3-c]pyridazin-2-yl]benzonitrile CAS Name: 2-[3-oxo-4-(3-pyridinyl)-5H-[1]benzopyrano[4,3-c]pyridazin-2-yl]benzonitrile IUPAC Name: 2-(3-oxo-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-2-yl)benzonitrile Traditional Name: 2-[3-keto-4-(3-pyridyl)-5H-chromeno[4,3-c]pyridazin-2-yl]benzonitrile Formula: C23H14N4O2 MolecularWeight: 378.38286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4C#N)C5=CN=CC=C5

Isomeric SMILES

C1C2=C(C(=O)N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4C#N)C5=CN=CC=C5

InChI

InChI=1S/C23H14N4O2/c24-12-15-6-1-3-9-19(15)27-23(28)21(16-7-5-11-25-13-16)18-14-29-20-10-4-2-8-17(20)22(18)26-27/h1-11,13H,14H2