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

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-24-15-8-6-13(7-9-15)16-10-11-18(23)21(20-16)12-17(22)19-14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3,(H,19,22)