(2-ethoxyphenyl)-[4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (2-ethoxyphenyl)-[4-[6-(2-pyridyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxyphenyl)-[4-[6-(2-pyridinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxyphenyl)-[4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: o-phenetyl-[4-[6-(2-pyridyl)pyridazin-3-yl]piperazino]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O2/c1-2-29-20-9-4-3-7-17(20)22(28)27-15-13-26(14-16-27)21-11-10-19(24-25-21)18-8-5-6-12-23-18/h3-12H,2,13-16H2,1H3