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

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H26N4O3/c1-15-5-7-16(8-6-15)17-9-10-20(27)24(22-17)14-18(25)21-11-3-13-23-12-2-4-19(23)26/h5-9,22H,2-4,10-14H2,1H3,(H,21,25)