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

Systemtic Name: N-cyclopentyl-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-6-8-14(9-7-13)16-10-11-18(23)21(20-16)12-17(22)19-15-4-2-3-5-15/h6-10,15,20H,2-5,11-12H2,1H3,(H,19,22)