N-tert-butyl-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)18-15(21)11-20-16(22)10-9-14(19-20)12-5-7-13(23-4)8-6-12/h5-8H,9-11H2,1-4H3,(H,18,21)