2-[5-[3-(2-hydroxyethyloxy)phenyl]-6-oxidanylidene-3-pyridin-2-yl-4,5-dihydropyridazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[5-[3-(2-hydroxyethyloxy)phenyl]-6-oxidanylidene-3-pyridin-2-yl-4,5-dihydropyridazin-1-yl]benzenecarbonitrile Openeye Name: 2-[5-[3-(2-hydroxyethoxy)phenyl]-6-oxo-3-(2-pyridyl)-4,5-dihydropyridazin-1-yl]benzonitrile CAS Name: 2-[5-[3-(2-hydroxyethoxy)phenyl]-6-oxo-3-(2-pyridinyl)-4,5-dihydropyridazin-1-yl]benzonitrile IUPAC Name: 2-[5-[3-(2-hydroxyethoxy)phenyl]-6-oxo-3-pyridin-2-yl-4,5-dihydropyridazin-1-yl]benzonitrile Traditional Name: 2-[5-[3-(2-hydroxyethoxy)phenyl]-6-keto-3-(2-pyridyl)-4,5-dihydropyridazin-1-yl]benzonitrile Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(N=C1C2=CC=CC=N2)C3=CC=CC=C3C#N)C4=CC(=CC=C4)OCCO

Isomeric SMILES

C1C(C(=O)N(N=C1C2=CC=CC=N2)C3=CC=CC=C3C#N)C4=CC(=CC=C4)OCCO

InChI

InChI=1S/C24H20N4O3/c25-16-18-6-1-2-10-23(18)28-24(30)20(15-22(27-28)21-9-3-4-11-26-21)17-7-5-8-19(14-17)31-13-12-29/h1-11,14,20,29H,12-13,15H2