N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]ethyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H27N3O3/c1-17(2)19-8-10-21(11-9-19)30-16-23(28)25-14-15-27-24(29)13-12-22(26-27)20-6-4-18(3)5-7-20/h4-13,17H,14-16H2,1-3H3,(H,25,28)