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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

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