2-(4-tert-butylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-25(2,3)19-8-10-20(11-9-19)32-17-23(29)26-14-15-28-24(30)13-12-22(27-28)18-6-5-7-21(16-18)31-4/h5-13,16H,14-15,17H2,1-4H3,(H,26,29)