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

Systemtic Name: (3,4-diethoxyphenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-4-33-22-10-7-20(8-11-22)23-12-14-26(29-28-23)30-15-17-31(18-16-30)27(32)21-9-13-24(34-5-2)25(19-21)35-6-3/h7-14,19H,4-6,15-18H2,1-3H3