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

Systemtic Name: N-cyclohexyl-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-25-16-9-7-14(8-10-16)17-11-12-19(24)22(21-17)13-18(23)20-15-5-3-2-4-6-15/h7-11,15,21H,2-6,12-13H2,1H3,(H,20,23)