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

Systemtic Name: 2-[[4-[[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-[[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazono]malononitrile Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NN=C(C#N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NN=C(C#N)C#N)OC

InChI

InChI=1S/C24H24N6O3/c1-3-13-33-23-14-18(8-11-22(23)32-2)21-5-4-12-30(29-21)24(31)17-6-9-19(10-7-17)27-28-20(15-25)16-26/h6-11,14,27H,3-5,12-13H2,1-2H3