(4-chlorophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]methanone Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3/c1-25-12-13-26-17-7-6-16(20-21-17)22-8-10-23(11-9-22)18(24)14-2-4-15(19)5-3-14/h2-7H,8-13H2,1H3