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

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCN3CCCC3

InChI

InChI=1S/C19H26N4O3/c1-26-16-6-4-15(5-7-16)17-8-9-19(25)23(21-17)14-18(24)20-10-13-22-11-2-3-12-22/h4-8,21H,2-3,9-14H2,1H3,(H,20,24)