6-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O4/c1-28-14-13-25-19(26)7-6-18(22-25)20(27)24-10-8-23(9-11-24)12-15-29-17-4-2-16(21)3-5-17/h2-7H,8-15H2,1H3