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

Systemtic Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-(3-methoxyphenyl)methanone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-25-12-13-27-18-7-6-17(20-21-18)22-8-10-23(11-9-22)19(24)15-4-3-5-16(14-15)26-2/h3-7,14H,8-13H2,1-2H3