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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-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=NN(C(=O)CC2)CC(=O)NCCN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)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/h4-7H,2-3,8-14H2,1H3,(H,20,24)