[1-[4-(dibutylamino)-2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxidanylidene-pentan-2-yl] ethanoate; 2-methylpropan-2-amine

Systemtic Name: [1-[4-(dibutylamino)-2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxidanylidene-pentan-2-yl] ethanoate; 2-methylpropan-2-amine Openeye Name: [1-[[4-(dibutylamino)-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]methyl]-3-oxo-butyl] acetate; 2-methylpropan-2-amine CAS Name: acetic acid [1-[4-(dibutylamino)-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]-4-oxopentan-2-yl] ester; 2-methyl-2-propanamine IUPAC Name: [1-[4-(dibutylamino)-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]-4-oxopentan-2-yl] acetate; 2-methylpropan-2-amine Traditional Name: acetic acid [1-[[4-(dibutylamino)-2-(6-keto-1H-pyridazin-3-yl)phenoxy]methyl]-3-keto-butyl] ester; tert-butylamine Formula: C29H46N4O5 MolecularWeight: 530.69934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)OCC(CC(=O)C)OC(=O)C)C2=NNC(=O)C=C2.CC(C)(C)N

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)OCC(CC(=O)C)OC(=O)C)C2=NNC(=O)C=C2.CC(C)(C)N

InChI

InChI=1S/C25H35N3O5.C4H11N/c1-5-7-13-28(14-8-6-2)20-9-11-24(22(16-20)23-10-12-25(31)27-26-23)32-17-21(15-18(3)29)33-19(4)30;1-4(2,3)5/h9-12,16,21H,5-8,13-15,17H2,1-4H3,(H,27,31);5H2,1-3H3