N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-17(2)20-9-4-5-10-22(20)31-16-23(28)25-13-14-27-24(29)12-11-21(26-27)18-7-6-8-19(15-18)30-3/h4-12,15,17H,13-14,16H2,1-3H3,(H,25,28)