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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O2/c1-2-30-18-6-3-16(4-7-18)19-8-10-21(26-25-19)27-11-13-28(14-12-27)22(29)17-5-9-20(23)24-15-17/h3-10,15H,2,11-14H2,1H3