2-[[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]-3-fluoranyl-phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]-3-fluoranyl-phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]-3-fluoro-phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]-3-fluorophenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]-3-fluorophenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]-3-fluoro-phenyl]hydrazono]malononitrile Formula: C23H21FN6O3 MolecularWeight: 448.449643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(C=C(C=C3)NN=C(C#N)C#N)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(C=C(C=C3)NN=C(C#N)C#N)F)OC

InChI

InChI=1S/C23H21FN6O3/c1-3-33-22-11-15(6-9-21(22)32-2)20-5-4-10-30(29-20)23(31)18-8-7-16(12-19(18)24)27-28-17(13-25)14-26/h6-9,11-12,27H,3-5,10H2,1-2H3