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

Systemtic Name: 2-[[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazono]malononitrile Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O3/c1-3-32-22-13-17(8-11-21(22)31-2)20-5-4-12-29(28-20)23(30)16-6-9-18(10-7-16)26-27-19(14-24)15-25/h6-11,13,26H,3-5,12H2,1-2H3