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

Systemtic Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-3-31-21-10-4-18(5-11-21)22-12-13-23(26-25-22)27-14-16-28(17-15-27)24(29)19-6-8-20(30-2)9-7-19/h4-13H,3,14-17H2,1-2H3